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

Catalog ID
STK572740
SMILES COc1ccccc1C(=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/c1-41-27-17-9-5-13-23(27)31(39)29-28(30(38)22-12-4-7-15-25(22)35)34(24-14-6-8-16-26(24)36-33(34)40)32-21-11-3-2-10-20(21)18-19-37(29)32/h2-19,28-29,32H,1H3,(H,36,40)/t28-,29-,32+,34+/m0/s1
InChIKey
LOLZTPKNQFAKPE-GGKJBDKJSA-N
Synonyms
1212358-49-0
(1S2S3S10bR)2(2chlorobenzoyl)3(2methoxybenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)2((2chlorophenyl)carbonyl)3((2methoxyphenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)2(2chlorobenzoyl)3(2methoxybenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212358490
COC1=CC=CC=C1C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CC=C7Cl
COc1ccccc1C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1)cccc3
InChI=1SC34H25ClN2O4c1412717951323(27)31(39)2928(30(38)2212471525(22)35)34(2414681626(24)3633(34)40)322111321020(21)181937(29)32h219282932H1H3(H3640)t282932+34+m0s1
MFCD18158029
ZINC000101672295
ZINC101672295

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Available files

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