1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-methyl-5-nitro-anilino)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitroanilino)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitroanilino)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-methyl-5-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/c1-12-7-8-15(21(23)24)10-16(12)19-11-18(22)20-13(2)9-14-5-3-4-6-17(14)20/h3-8,10,13,19H,9,11H2,1-2H3