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

Systemtic Name: N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[(3-indolin-1-ylphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-2-phenylacetamide Traditional Name: N-(3-indolin-1-ylbenzyl)-2-phenyl-acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23(16-18-7-2-1-3-8-18)24-17-19-9-6-11-21(15-19)25-14-13-20-10-4-5-12-22(20)25/h1-12,15H,13-14,16-17H2,(H,24,26)