1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)methylamino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)methylamino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(p-tolylmethylamino)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)methylamino]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methylphenyl)methylamino]ethanone Traditional Name: 2-[(4-methylbenzyl)amino]-1-(2-methylindolin-1-yl)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNCC3=CC=C(C=C3)C

InChI

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