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(1'S,2'S,3S)-N-(4-chlorophenyl)-2-oxo-2'-(phenylcarbonyl)-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-1'-carboxamide

Catalog ID
STK546227
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2c3ccccc3C=CC2[C@@]2([C@@H]1C(=O)c1ccccc1)C(=O)Nc1c2cccc1

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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 C33H24ClN3O3 MW 546.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24ClN3O3/c34-22-15-17-23(18-16-22)35-31(39)29-28(30(38)21-9-2-1-3-10-21)33(24-11-5-6-12-25(24)36-32(33)40)27-19-14-20-8-4-7-13-26(20)37(27)29/h1-19,27-29H,(H,35,39)(H,36,40)/t27?,28-,29-,33-/m0/s1
InChIKey
HBDFOCFVBQODHH-XYDKXAKVSA-N
Synonyms

(1R2S3R)2benzoylN(4chlorophenyl)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)1carboxamide
(1S2S3S)2benzoylN(4chlorophenyl)2oxospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)1carboxamide
(1S2S3S)N(4chlorophenyl)2oxo2(phenylcarbonyl)1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinoline)1carboxamide
C1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=CC=CC=C63)C(=O)NC7=CC=C(C=C7)Cl
Clc1ccc(cc1)NC(=O)(C@@H)1N2c3ccccc3C=CC2(C@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1
Clc1ccc(cc1)NC(=O)(C@H)1N2c3ccccc3C=CC2(C@@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1
InChI=1SC33H24ClN3O3c3422151723(181622)3531(39)2928(30(38)2192131021)33(2411561225(24)3632(33)40)271914208471326(20)37(27)29h1192729H(H3539)(H3640)t27?282933m0s1
MFCD18157887
ZINC000102443937
ZINC000102443941

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Available files

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