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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N2CCC3=CC=CC=C32

InChI

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