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(1'S,2'S,3R,3a'R)-1'-[(2-chlorophenyl)carbonyl]-5'-methyl-2'-[(3-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL052827
SMILES Clc1ccccc1C(=O)[C@H]1N2c3ccccc3C(=C[C@@H]2[C@]2([C@@H]1C(=O)c1cccc(c1)[N+](=O)[O-])C(=O)Nc1c2cccc1)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 C34H24ClN3O5 MW 590.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClN3O5/c1-19-17-28-34(24-13-4-6-15-26(24)36-33(34)41)29(31(39)20-9-8-10-21(18-20)38(42)43)30(32(40)23-12-2-5-14-25(23)35)37(28)27-16-7-3-11-22(19)27/h2-18,28-30H,1H3,(H,36,41)/t28-,29+,30+,34-/m1/s1
InChIKey
PWVRXKYEONVPMP-WFPUBZAHSA-N
Synonyms

(1S2S3R3aR)1((2chlorophenyl)carbonyl)5methyl2((3nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)1(2chlorobenzoyl)5methyl2(3nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)1(2chlorobenzoyl)5methyl2(3nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=CC=C5Cl)C(=O)C6=CC(=CC=C6)(N+)(=O)(O))C7=CC=CC=C7NC3=O
Clc1ccccc1C(=O)(C@H)1N2c3ccccc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1cccc(c1)(N+)(=O)(O))C(=O)Nc1c2cccc1)C
InChI=1SC34H24ClN3O5c119172834(2413461526(24)3633(34)41)29(31(39)20981021(1820)38(42)43)30(32(40)2312251425(23)35)37(28)2716731122(19)27h2182830H1H3(H3641)t2829+30+34m1s1
MFCD18192710
ZINC000102890285
ZINC102890285

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Available files

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