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

Catalog ID
STK572197
SMILES COc1cccc(c1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)C)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 C35H28N2O4 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O4/c1-21-14-16-23(17-15-21)32(39)30-29(31(38)24-9-7-10-25(20-24)41-2)35(27-12-5-6-13-28(27)36-34(35)40)33-26-11-4-3-8-22(26)18-19-37(30)33/h3-20,29-30,33H,1-2H3,(H,36,40)/t29-,30-,33+,35+/m0/s1
InChIKey
AUNLEKHFCIIDLO-CXNUKBDRSA-N
Synonyms
1177730-67-4
(1S2S3S10bR)2(3methoxybenzoyl)3(4methylbenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((3methoxyphenyl)carbonyl)3((4methylphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(3methoxybenzoyl)3(4methylbenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177730674
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC(=CC=C7)OC
COc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)C)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC35H28N2O4c121141623(171521)32(39)3029(31(38)24971025(2024)412)35(2712561328(27)3634(35)40)33261143822(26)181937(30)33h320293033H12H3(H3640)t293033+35+m0s1
MFCD18245434
ZINC000101298984
ZINC101298984

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Available files

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