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(1'S,2'S,3R,3a'R)-2'-[(2-chlorophenyl)carbonyl]-5'-methyl-1'-[(4-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STK568046
SMILES O=C([C@H]1N2c3ccccc3C(=C[C@@H]2[C@]2([C@@H]1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1)C)c1ccc(cc1)[N+](=O)[O-]

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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/c1-19-18-28-34(24-10-4-6-12-26(24)36-33(34)41)29(32(40)23-9-2-5-11-25(23)35)30(37(28)27-13-7-3-8-22(19)27)31(39)20-14-16-21(17-15-20)38(42)43/h2-18,28-30H,1H3,(H,36,41)/t28-,29+,30+,34-/m1/s1
InChIKey
NWWPPZXHZYEGEJ-WFPUBZAHSA-N
Synonyms

(1S2S3R3aR)2((2chlorophenyl)carbonyl)5methyl1((4nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(2chlorobenzoyl)5methyl1(4nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)2(2chlorobenzoyl)5methyl1(4nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C6=CC=CC=C6Cl)C7=CC=CC=C7NC3=O
InChI=1SC34H24ClN3O5c119182834(2410461226(24)3633(34)41)29(32(40)239251125(23)35)30(37(28)271373822(19)27)31(39)20141621(171520)38(42)43h2182830H1H3(H3641)t2829+30+34m1s1
MFCD18157922
O=C((C@H)1N2c3ccccc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000102550412
ZINC102550412

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Available files

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