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

Catalog ID
STL050659
SMILES Clc1ccccc1C(=O)[C@H]1N2c3ccccc3C=C[C@@H]2[C@]2([C@@H]1C(=O)c1cccc(c1)[N+](=O)[O-])C(=O)Nc1c2cccc1

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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 C33H22ClN3O5 MW 576.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22ClN3O5/c34-24-13-4-2-11-22(24)31(39)29-28(30(38)20-9-7-10-21(18-20)37(41)42)33(23-12-3-5-14-25(23)35-32(33)40)27-17-16-19-8-1-6-15-26(19)36(27)29/h1-18,27-29H,(H,35,40)/t27-,28+,29+,33-/m1/s1
InChIKey
IBCZGCCENCMFBC-UUQNIDNHSA-N
Synonyms

(1S2S3R3aR)1((2chlorophenyl)carbonyl)2((3nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)1(2chlorobenzoyl)2(3nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)1(2chlorobenzoyl)2(3nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC(=CC=C6)(N+)(=O)(O))C(=O)C7=CC=CC=C7Cl
Clc1ccccc1C(=O)(C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1cccc(c1)(N+)(=O)(O))C(=O)Nc1c2cccc1
InChI=1SC33H22ClN3O5c342413421122(24)31(39)2928(30(38)20971021(1820)37(41)42)33(2312351425(23)3532(33)40)271716198161526(19)36(27)29h1182729H(H3540)t2728+29+33m1s1
MFCD18192666
ZINC000001885513
ZINC01885513
ZINC1885513

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Available files

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