2-[(3,4-dimethylphenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3,4-dimethylanilino)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(3,4-dimethylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3,4-dimethylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(3,4-dimethylanilino)-1-[(2S)-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)CNC3=CC(=C(C=C3)C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H22N2O/c1-13-8-9-17(10-14(13)2)20-12-19(22)21-15(3)11-16-6-4-5-7-18(16)21/h4-10,15,20H,11-12H2,1-3H3/t15-/m0/s1