1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phenylethylamino)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phenylethylamino)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(1-phenylethylamino)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phenylethylamino)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phenylethylamino)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(1-phenylethylamino)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-14-12-17-10-6-7-11-18(17)21(14)19(22)13-20-15(2)16-8-4-3-5-9-16/h3-11,14-15,20H,12-13H2,1-2H3