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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-indolin-1-yl-acetamide CAS Name: N-(2-benzoylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-indolin-1-yl-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

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