(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-indolin-1-yl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-indolin-1-yl-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-8-9-18(23-3)16(12-13)20-19(22)14(2)21-11-10-15-6-4-5-7-17(15)21/h4-9,12,14H,10-11H2,1-3H3,(H,20,22)/t14-/m0/s1