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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-benzhydryl-2-indolin-1-yl-acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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