1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3-nitrophenyl)amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(3-nitroanilino)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-nitroanilino)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-nitroanilino)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(3-nitroanilino)ethanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-12-9-13-5-2-3-8-16(13)19(12)17(21)11-18-14-6-4-7-15(10-14)20(22)23/h2-8,10,12,18H,9,11H2,1H3