(2S)-2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)propanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-indolin-1-yl-propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)propanamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-indolin-1-yl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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