2-(2,3-dihydroindol-1-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-phenylphenyl)acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(16-24-15-14-18-10-4-7-13-21(18)24)23-20-12-6-5-11-19(20)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,23,25)