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

Catalog ID
STK544690
SMILES Clc1ccc(cc1)NC(=O)[C@@H]1N2c3ccccc3C=CC2[C@]2([C@@H]1C(=O)c1ccc(cc1)Cl)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 C33H23Cl2N3O3 MW 580.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23Cl2N3O3/c34-21-12-9-20(10-13-21)30(39)28-29(31(40)36-23-16-14-22(35)15-17-23)38-26-8-4-1-5-19(26)11-18-27(38)33(28)24-6-2-3-7-25(24)37-32(33)41/h1-18,27-29H,(H,36,40)(H,37,41)/t27?,28-,29+,33+/m0/s1
InChIKey
PXAJLINWNJTMMK-GUKASPLSSA-N
Synonyms

(1R2S3R)2(4chlorobenzoyl)N(4chlorophenyl)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)1carboxamide
(1R2S3R)2(4chlorobenzoyl)N(4chlorophenyl)2oxospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)1carboxamide
(1R2S3R)N(4chlorophenyl)2((4chlorophenyl)carbonyl)2oxo1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinoline)1carboxamide
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=C(C=C6)Cl)C(=O)NC7=CC=C(C=C7)Cl
Clc1ccc(cc1)NC(=O)(C@@H)1N2c3ccccc3C=CC2(C@)2((C@@H)1C(=O)c1ccc(cc1)Cl)C(=O)Nc1c2cccc1
InChI=1SC33H23Cl2N3O3c342112920(101321)30(39)2829(31(40)3623161422(35)151723)3826841519(26)111827(38)33(28)24623725(24)3732(33)41h1182729H(H3640)(H3741)t27?2829+33+m0s1
MFCD18242169
ZINC000102439136
ZINC000102439140

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Available files

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