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

Catalog ID
STK575377
SMILES Clc1ccc(c(c1)Cl)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccccc1)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 C33H22Cl2N2O3 MW 565.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22Cl2N2O3/c34-21-14-15-23(25(35)18-21)30(39)28-27(29(38)20-9-2-1-3-10-20)33(24-12-6-7-13-26(24)36-32(33)40)31-22-11-5-4-8-19(22)16-17-37(28)31/h1-18,27-28,31H,(H,36,40)/t27-,28-,31+,33+/m0/s1
InChIKey
GTDNAVTVVQFCPM-TVNXZVQQSA-N
Synonyms
1212244-32-0
(1S2S3S10bR)2benzoyl3(24dichlorobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2benzoyl3(24dichlorobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
(2S3S3S10bR)3((24dichlorophenyl)carbonyl)2(phenylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
1212244320
C1=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
Clc1ccc(c(c1)Cl)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC33H22Cl2N2O3c3421141523(25(35)1821)30(39)2827(29(38)2092131020)33(2412671326(24)3632(33)40)31221154819(22)161737(28)31h118272831H(H3640)t272831+33+m0s1
MFCD18158074
ZINC000101673327
ZINC101673327

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Available files

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