(2R)-2-(2,3-dihydroindol-1-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-indolin-1-yl-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-indolin-1-yl-N-(2-phenylphenyl)propionamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-17(25-16-15-19-11-5-8-14-22(19)25)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-/m1/s1