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5',7'-dimethyl-2'-[(3-nitrophenyl)carbonyl]-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL352107
SMILES Cc1ccc2c(c1)C(=CC1N2C(C(=O)c2ccccc2)C(C21C(=O)Nc1c2cccc1)C(=O)c1cccc(c1)[N+](=O)[O-])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 C35H27N3O5 MW 569.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27N3O5/c1-20-15-16-28-25(17-20)21(2)18-29-35(26-13-6-7-14-27(26)36-34(35)41)30(32(39)23-11-8-12-24(19-23)38(42)43)31(37(28)29)33(40)22-9-4-3-5-10-22/h3-19,29-31H,1-2H3,(H,36,41)
InChIKey
DALZFEOJMMDWHB-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1benzoyl57dimethyl2(3nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl57dimethyl2(3nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
57dimethyl2((3nitrophenyl)carbonyl)1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CC1=CC2=C(C=C1)N3C(C=C2C)C4(C(C3C(=O)C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)(N+)(=O)(O))C7=CC=CC=C7NC4=O
Cc1ccc2c(c1)C(=C(C@H)1N2(C@H)(C(=O)c2ccccc2)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1cccc(c1)(N+)(=O)(O))C
Cc1ccc2c(c1)C(=CC1N2C(C(=O)c2ccccc2)C(C21C(=O)Nc1c2cccc1)C(=O)c1cccc(c1)(N+)(=O)(O))C
InChI=1SC35H27N3O5c12015162825(1720)21(2)182935(2613671427(26)3634(35)41)30(32(39)231181224(1923)38(42)43)31(37(28)29)33(40)2294351022h3192931H12H3(H3641)
MFCD07755157
ZINC000101359821
ZINC000245309454

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Available files

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