2-(2,3-dihydroindol-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-indolin-1-yl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O/c1-14-8-9-18(12-15(14)2)16(3)21-20(23)13-22-11-10-17-6-4-5-7-19(17)22/h4-9,12,16H,10-11,13H2,1-3H3,(H,21,23)/t16-/m0/s1