N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22(16-17-6-2-1-3-7-17)24-20-12-10-19(11-13-20)23(27)25-15-14-18-8-4-5-9-21(18)25/h1-13H,14-16H2,(H,24,26)