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

Systemtic Name: (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(3-methylphenyl)amino]propan-1-one Openeye Name: (2S)-2-(3-methylanilino)-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-(3-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(3-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-1-[(2S)-2-methylindolin-1-yl]-2-(m-toluidino)propan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=CC(=C3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H22N2O/c1-13-7-6-9-17(11-13)20-15(3)19(22)21-14(2)12-16-8-4-5-10-18(16)21/h4-11,14-15,20H,12H2,1-3H3/t14-,15-/m0/s1