2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N[C@@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-16(12-13-18-8-4-3-5-9-18)22-21(24)15-23-17(2)14-19-10-6-7-11-20(19)23/h3-11,16-17H,12-15H2,1-2H3,(H,22,24)/t16-,17-/m0/s1