1-(2,3-dihydroindol-1-yl)-2-[methyl(phenyl)amino]propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)C3=CC=CC=C3

InChI

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