(2S)-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2S)-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: (2S)-2-methyl-N-(p-tolyl)indoline-1-carboxamide CAS Name: (2S)-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: (2S)-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: (2S)-2-methyl-N-(p-tolyl)indoline-1-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-7-9-15(10-8-12)18-17(20)19-13(2)11-14-5-3-4-6-16(14)19/h3-10,13H,11H2,1-2H3,(H,18,20)/t13-/m0/s1