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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(2-methyl-5-nitro-anilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitroanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methyl-5-nitroanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-methyl-5-nitro-anilino)ethanone Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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