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

Catalog ID
STK574913
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccncc1)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 C32H22ClN3O3 MW 532.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22ClN3O3/c33-22-11-9-20(10-12-22)29(38)27-26(28(37)21-13-16-34-17-14-21)32(24-7-3-4-8-25(24)35-31(32)39)30-23-6-2-1-5-19(23)15-18-36(27)30/h1-18,26-27,30H,(H,35,39)/t26-,27-,30+,32+/m0/s1
InChIKey
RXPBOPSEXAOZND-DJLQPTFLSA-N
Synonyms
1177763-31-3
(1S2S3S10bR)3(4chlorobenzoyl)2isonicotinoyl310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((4chlorophenyl)carbonyl)2(pyridin4ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(4chlorobenzoyl)2(pyridine4carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177763313
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=C(C=C5)Cl)C(=O)C6=CC=NC=C6)C7=CC=CC=C7NC4=O
Clc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccncc1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC32H22ClN3O3c332211920(101222)29(38)2726(28(37)21131634171421)32(24734825(24)3531(32)39)3023621519(23)151836(27)30h118262730H(H3539)t262730+32+m0s1
MFCD18245516
ZINC000101300526
ZINC101300526

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Available files

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