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

Catalog ID
STL040466
SMILES CCCCCc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)[N+](=O)[O-])N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2cccc1

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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 C38H33N3O5 MW 611.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H33N3O5/c1-2-3-4-9-24-14-16-26(17-15-24)35(42)33-34(36(43)27-18-21-28(22-19-27)41(45)46)40-31-13-8-5-10-25(31)20-23-32(40)38(33)29-11-6-7-12-30(29)39-37(38)44/h5-8,10-23,32-34H,2-4,9H2,1H3,(H,39,44)/t32-,33+,34+,38-/m1/s1
InChIKey
ICZJZIATRJSWEA-QVJCSHTLSA-N
Synonyms
1246042-06-7
(1S2S3R3aR)1((4nitrophenyl)carbonyl)2((4pentylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)1(4nitrobenzoyl)2(4pentylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)1(4nitrobenzoyl)2(4pentylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1246042067
CCCCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)(N+)(=O)(O)
CCCCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)(N+)(=O)(O))N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
InChI=1SC38H33N3O5c1234924141626(171524)35(42)3334(36(43)27182128(221927)41(45)46)403113851025(31)202332(40)38(33)2911671230(29)3937(38)44h5810233234H249H21H3(H3944)t3233+34+38m1s1
MFCD18192437
ZINC000101670569
ZINC101670569

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Available files

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