1-(2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-(4-methylanilino)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylanilino)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylanilino)propan-1-one Traditional Name: 1-indolin-1-yl-2-(p-toluidino)propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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