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

Catalog ID
STK580895
SMILES Clc1ccccc1C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cccnc1)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/c33-24-13-5-3-11-22(24)29(38)27-26(28(37)20-9-7-16-34-18-20)32(23-12-4-6-14-25(23)35-31(32)39)30-21-10-2-1-8-19(21)15-17-36(27)30/h1-18,26-27,30H,(H,35,39)/t26-,27-,30+,32+/m0/s1
InChIKey
UUAJFZUFUPTRPO-DJLQPTFLSA-N
Synonyms
1177929-34-8
(1S2S3S10bR)3(2chlorobenzoyl)2nicotinoyl310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((2chlorophenyl)carbonyl)2(pyridin3ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(2chlorobenzoyl)2(pyridine3carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177929348
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC=CC=C5Cl)C(=O)C6=CN=CC=C6)C7=CC=CC=C7NC4=O
Clc1ccccc1C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cccnc1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC32H22ClN3O3c332413531122(24)29(38)2726(28(37)209716341820)32(2312461425(23)3531(32)39)30211021819(21)151736(27)30h118262730H(H3539)t262730+32+m0s1
MFCD18245661
ZINC000101278477
ZINC101278477

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Available files

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