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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-methyl-3-nitro-anilino)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methyl-3-nitroanilino)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methyl-3-nitroanilino)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-methyl-3-nitro-anilino)ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-10-14-6-3-4-8-17(14)20(12)18(22)11-19-15-7-5-9-16(13(15)2)21(23)24/h3-9,12,19H,10-11H2,1-2H3