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(2'S,3S,3'S,10b'R)-3'-(1,3-benzodioxol-5-ylcarbonyl)-2'-[(4-chlorophenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK573155
SMILES Clc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc3c(c2)OCO3)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 C34H23ClN2O5 MW 575.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClN2O5/c35-22-12-9-20(10-13-22)30(38)28-29(31(39)21-11-14-26-27(17-21)42-18-41-26)37-16-15-19-5-1-2-6-23(19)32(37)34(28)24-7-3-4-8-25(24)36-33(34)40/h1-17,28-29,32H,18H2,(H,36,40)/t28-,29-,32+,34+/m0/s1
InChIKey
GZBQTBKLJFKHPL-GGKJBDKJSA-N
Synonyms
1212344-17-6
(1S2S3S10bR)3(benzo(d)(13)dioxole5carbonyl)2(4chlorobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(13benzodioxol5ylcarbonyl)2((4chlorophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(13benzodioxole5carbonyl)2(4chlorobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212344176
C1OC2=C(O1)C=C(C=C2)C(=O)C3C(C4(C5N3C=CC6=CC=CC=C56)C7=CC=CC=C7NC4=O)C(=O)C8=CC=C(C=C8)Cl
Clc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc3c(c2)OCO3)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC34H23ClN2O5c352212920(101322)30(38)2829(31(39)2111142627(1721)42184126)37161519512623(19)32(37)34(28)24734825(24)3633(34)40h117282932H18H2(H3640)t282932+34+m0s1
MFCD18158036
ZINC000101672533
ZINC101672533

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Available files

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