(2S)-2-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2S)-N-(2,6-dimethylphenyl)-2-indolin-1-yl-propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-N-(2,6-dimethylphenyl)-2-indolin-1-yl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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