N-(diphenylmethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-benzhydryl-2-(1H-indol-3-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-benzhydryl-2-(1H-indol-3-yl)acetamide Traditional Name: N-benzhydryl-2-(1H-indol-3-yl)acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O/c26-22(15-19-16-24-21-14-8-7-13-20(19)21)25-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,23-24H,15H2,(H,25,26)