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(2'S,3S,3'S,10b'R)-3'-[(2,4-dichlorophenyl)carbonyl]-2'-{[4-(2-methylpropyl)phenyl]carbonyl}-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK583296
SMILES CC(Cc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2Cl)Cl)N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C37H30Cl2N2O3 MW 621.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30Cl2N2O3/c1-21(2)19-22-11-13-24(14-12-22)33(42)31-32(34(43)27-16-15-25(38)20-29(27)39)41-18-17-23-7-3-4-8-26(23)35(41)37(31)28-9-5-6-10-30(28)40-36(37)44/h3-18,20-21,31-32,35H,19H2,1-2H3,(H,40,44)/t31-,32-,35+,37+/m0/s1
InChIKey
QLDCOMRZLTUNCC-UMKORLBGSA-N
Synonyms
1212236-53-7
(1S2S3S10bR)3(24dichlorobenzoyl)2(4isobutylbenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((24dichlorophenyl)carbonyl)2((4(2methylpropyl)phenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(24dichlorobenzoyl)2(4(2methylpropyl)benzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212236537
CC(C)CC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=C(C=C(C=C7)Cl)Cl
CC(Cc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2Cl)Cl)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2)C
InChI=1SC37H30Cl2N2O3c121(2)1922111324(141222)33(42)3132(34(43)27161525(38)2029(27)39)41181723734826(23)35(41)37(31)289561030(28)4036(37)44h3182021313235H19H212H3(H4044)t313235+37+m0s1
MFCD18158236
ZINC000101670518
ZINC101670518

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Available files

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