(2R)-2-phenyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2R)-2-phenyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: (2R)-2-phenyl-N-[(1R)-1-phenylethyl]indoline-1-carboxamide CAS Name: (2R)-2-phenyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: (2R)-2-phenyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: (2R)-2-phenyl-N-[(1R)-1-phenylethyl]indoline-1-carboxamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C(CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2[C@H](CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-17(18-10-4-2-5-11-18)24-23(26)25-21-15-9-8-14-20(21)16-22(25)19-12-6-3-7-13-19/h2-15,17,22H,16H2,1H3,(H,24,26)/t17-,22-/m1/s1