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

Catalog ID
STK575372
SMILES Clc1ccc(c(c1)Cl)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1)cccc3

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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 C33H21Cl3N2O3 MW 599.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21Cl3N2O3/c34-19-13-14-22(25(36)17-19)30(40)28-27(29(39)21-9-3-5-11-24(21)35)33(23-10-4-6-12-26(23)37-32(33)41)31-20-8-2-1-7-18(20)15-16-38(28)31/h1-17,27-28,31H,(H,37,41)/t27-,28-,31+,33+/m0/s1
InChIKey
GWAFQTOMISFANZ-TVNXZVQQSA-N
Synonyms
1212212-27-5
(1S2S3S10bR)2(2chlorobenzoyl)3(24dichlorobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((2chlorophenyl)carbonyl)3((24dichlorophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(2chlorobenzoyl)3(24dichlorobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212212275
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=C(C=C(C=C5)Cl)Cl)C(=O)C6=CC=CC=C6Cl)C7=CC=CC=C7NC4=O
Clc1ccc(c(c1)Cl)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1)cccc3
InChI=1SC33H21Cl3N2O3c3419131422(25(36)1719)30(40)2827(29(39)219351124(21)35)33(2310461226(23)3732(33)41)3120821718(20)151638(28)31h117272831H(H3741)t272831+33+m0s1
MFCD18158073
ZINC000101671041
ZINC101671041

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Available files

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