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7'-chloro-1'-(2,2-dimethylpropanoyl)-2'-{[4-(2-methylpropyl)phenyl]carbonyl}-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL040782
SMILES CC(Cc1ccc(cc1)C(=O)C1C(N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl)C(=O)C(C)(C)C)C

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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 C35H35ClN2O3 MW 567.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H35ClN2O3/c1-20(2)18-21-10-12-22(13-11-21)31(39)29-30(32(40)34(3,4)5)38-27-16-15-24(36)19-23(27)14-17-28(38)35(29)25-8-6-7-9-26(25)37-33(35)41/h6-17,19-20,28-30H,18H2,1-5H3,(H,37,41)
InChIKey
QPAIKQZCNOUISO-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)7chloro2(4isobutylbenzoyl)1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
7chloro1(22dimethylpropanoyl)2((4(2methylpropyl)phenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
7chloro1(22dimethylpropanoyl)2(4(2methylpropyl)benzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC(C)CC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C(C)(C)C
CC(Cc1ccc(cc1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl)C(=O)C(C)(C)C)C
InChI=1SC35H35ClN2O3c120(2)1821101222(131121)31(39)2930(32(40)34(34)5)3827161524(36)1923(27)141728(38)35(29)25867926(25)3733(35)41h61719202830H18H215H3(H3741)
MFCD05734177
ZINC000102191430
ZINC000245247153

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Available files

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