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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-(2-phenylphenyl)acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-17-15-19-11-5-8-14-22(19)25(17)16-23(26)24-21-13-7-6-12-20(21)18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,24,26)/t17-/m0/s1