1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethylphenyl)amino]ethanone Openeye Name: 2-(3,4-dimethylanilino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylanilino)ethanone Traditional Name: 2-(3,4-dimethylanilino)-1-indolin-1-yl-ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2O/c1-13-7-8-16(11-14(13)2)19-12-18(21)20-10-9-15-5-3-4-6-17(15)20/h3-8,11,19H,9-10,12H2,1-2H3