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(2'S,3S,3'S,10b'R)-3'-[(3-methoxyphenyl)carbonyl]-2'-[(4-propylphenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK585597
SMILES CCCc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2cccc(c2)OC)N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2

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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 C37H32N2O4 MW 568.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H32N2O4/c1-3-9-23-16-18-25(19-17-23)33(40)31-32(34(41)26-11-8-12-27(22-26)43-2)39-21-20-24-10-4-5-13-28(24)35(39)37(31)29-14-6-7-15-30(29)38-36(37)42/h4-8,10-22,31-32,35H,3,9H2,1-2H3,(H,38,42)/t31-,32-,35+,37+/m0/s1
InChIKey
BJNHELPIVISGFE-UMKORLBGSA-N
Synonyms
1212277-56-9
(1S2S3S10bR)3(3methoxybenzoyl)2(4propylbenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((3methoxyphenyl)carbonyl)2((4propylphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(3methoxybenzoyl)2(4propylbenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212277569
CCCC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC(=CC=C7)OC
CCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2cccc(c2)OC)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC37H32N2O4c13923161825(191723)33(40)3132(34(41)261181227(2226)432)3921202410451328(24)35(39)37(31)2914671530(29)3836(37)42h481022313235H39H212H3(H3842)t313235+37+m0s1
MFCD18158285
ZINC000101670041
ZINC101670041

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Available files

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