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

Catalog ID
STK587533
SMILES COc1cccc(c1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1ccccc1Cl)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 C34H25ClN2O4 MW 561.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25ClN2O4/c1-41-22-11-8-10-21(19-22)30(38)29-28(31(39)24-13-4-6-15-26(24)35)34(25-14-5-7-16-27(25)36-33(34)40)32-23-12-3-2-9-20(23)17-18-37(29)32/h2-19,28-29,32H,1H3,(H,36,40)/t28-,29-,32+,34+/m0/s1
InChIKey
MCLUGWMIYDFSRB-GGKJBDKJSA-N
Synonyms
1212199-35-3
(1S2S3S10bR)2(2chlorobenzoyl)3(3methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((2chlorophenyl)carbonyl)3((3methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(2chlorobenzoyl)3(3methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212199353
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CC=C7Cl
COc1cccc(c1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1)cccc3
InChI=1SC34H25ClN2O4c141221181021(1922)30(38)2928(31(39)2413461526(24)35)34(2514571627(25)3633(34)40)32231232920(23)171837(29)32h219282932H1H3(H3640)t282932+34+m0s1
MFCD18158318
ZINC000101673622
ZINC101673622

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Available files

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