2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(1S)-1-phenylethyl]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-14-12-17-10-6-7-11-18(17)21(14)13-19(22)20-15(2)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,20,22)/t14-,15-/m0/s1