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

Catalog ID
STK575851
SMILES COc1ccccc1C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccc(cc1)C)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 C35H28N2O4 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O4/c1-21-15-17-23(18-16-21)31(38)29-30(32(39)25-11-5-8-14-28(25)41-2)37-20-19-22-9-3-4-10-24(22)33(37)35(29)26-12-6-7-13-27(26)36-34(35)40/h3-20,29-30,33H,1-2H3,(H,36,40)/t29-,30-,33+,35+/m0/s1
InChIKey
HJGAKUHODXDCGA-CXNUKBDRSA-N
Synonyms
1177930-93-6
(1S2S3S10bR)3(2methoxybenzoyl)2(4methylbenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((2methoxyphenyl)carbonyl)2((4methylphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(2methoxybenzoyl)2(4methylbenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177930936
CC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=C7OC
COc1ccccc1C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccc(cc1)C)C(=O)Nc1c2cccc1)cccc3
InChI=1SC35H28N2O4c121151723(181621)31(38)2930(32(39)2511581428(25)412)372019229341024(22)33(37)35(29)2612671327(26)3634(35)40h320293033H12H3(H3640)t293033+35+m0s1
MFCD18245538
ZINC000101322835
ZINC101322835

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Available files

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