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

Catalog ID
STK577664
SMILES Cc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc(cc1)Cl)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 C34H25ClN2O3 MW 545.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25ClN2O3/c1-20-10-12-23(13-11-20)31(39)29-28(30(38)22-14-16-24(35)17-15-22)34(26-8-4-5-9-27(26)36-33(34)40)32-25-7-3-2-6-21(25)18-19-37(29)32/h2-19,28-29,32H,1H3,(H,36,40)/t28-,29-,32+,34+/m0/s1
InChIKey
NMCVCSCUZWDKLQ-GGKJBDKJSA-N
Synonyms
1177126-02-1
(1S2S3S10bR)2(4chlorobenzoyl)3(4methylbenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((4chlorophenyl)carbonyl)3((4methylphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(4chlorobenzoyl)3(4methylbenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177126021
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=C(C=C7)Cl
Cc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(cc1)Cl)C(=O)Nc1c2cccc1)cccc3
InChI=1SC34H25ClN2O3c120101223(131120)31(39)2928(30(38)22141624(35)171522)34(26845927(26)3633(34)40)3225732621(25)181937(29)32h219282932H1H3(H3640)t282932+34+m0s1
MFCD18245588
ZINC000101266883
ZINC101266883

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Available files

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