(2S)-2-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-indolin-1-yl-N-(m-tolyl)propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-indolin-1-yl-N-(m-tolyl)propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-13-6-5-8-16(12-13)19-18(21)14(2)20-11-10-15-7-3-4-9-17(15)20/h3-9,12,14H,10-11H2,1-2H3,(H,19,21)/t14-/m0/s1