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

Catalog ID
STK595763
SMILES CCOc1ccccc1C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)Cl)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 C35H27ClN2O4 MW 575.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27ClN2O4/c1-2-42-28-14-8-5-11-25(28)32(40)29-30(31(39)22-15-17-23(36)18-16-22)38-20-19-21-9-3-4-10-24(21)33(38)35(29)26-12-6-7-13-27(26)37-34(35)41/h3-20,29-30,33H,2H2,1H3,(H,37,41)/t29-,30-,33+,35+/m0/s1
InChIKey
MLDICEQIRNJFDZ-CXNUKBDRSA-N
Synonyms
1212261-01-2
(1S2S3S10bR)3(4chlorobenzoyl)2(2ethoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((4chlorophenyl)carbonyl)2((2ethoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(4chlorobenzoyl)2(2ethoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212261012
CCOC1=CC=CC=C1C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)Cl
CCOc1ccccc1C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)Cl)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC35H27ClN2O4c12422814851125(28)32(40)2930(31(39)22151723(36)181622)382019219341024(21)33(38)35(29)2612671327(26)3734(35)41h320293033H2H21H3(H3741)t293033+35+m0s1
MFCD18158482
ZINC000101672680
ZINC101672680

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Available files

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