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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C21)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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