1-(2,3-dihydroindol-1-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[methyl(2-naphthyl)amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl(2-naphthalenyl)amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone Traditional Name: 1-indolin-1-yl-2-[methyl(2-naphthyl)amino]ethanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O/c1-22(19-11-10-16-6-2-3-8-18(16)14-19)15-21(24)23-13-12-17-7-4-5-9-20(17)23/h2-11,14H,12-13,15H2,1H3