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

Catalog ID
STK554025
SMILES CCCc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccccc2)N2[C@@H]([C@@]31C(=O)Nc1c3cccc1)c1ccccc1C=C2

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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 C36H30N2O3 MW 538.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N2O3/c1-2-10-23-17-19-26(20-18-23)32(39)30-31(33(40)25-12-4-3-5-13-25)38-22-21-24-11-6-7-14-27(24)34(38)36(30)28-15-8-9-16-29(28)37-35(36)41/h3-9,11-22,30-31,34H,2,10H2,1H3,(H,37,41)/t30-,31-,34+,36+/m0/s1
InChIKey
GGFPNMXUABVSGH-UOWMXVQPSA-N
Synonyms
1177762-83-2
(1S2S3S10bR)3benzoyl2(4propylbenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(phenylcarbonyl)2((4propylphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3benzoyl2(4propylbenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177762832
CCCC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=C7
CCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC36H30N2O3c121023171926(201823)32(39)3031(33(40)25124351325)3822212411671427(24)34(38)36(30)2815891629(28)3735(36)41h391122303134H210H21H3(H3741)t303134+36+m0s1
MFCD18242768
ZINC000101026565
ZINC101026565

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Available files

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