(2S)-2-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-indolin-1-yl-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-indolin-1-yl-N-(4-methylbenzyl)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14-7-9-16(10-8-14)13-20-19(22)15(2)21-12-11-17-5-3-4-6-18(17)21/h3-10,15H,11-13H2,1-2H3,(H,20,22)/t15-/m0/s1