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

Systemtic Name: N-(diphenylmethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-benzhydryl-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O/c1-26(23(27)16-20-17-25-22-15-9-8-14-21(20)22)24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,24-25H,16H2,1H3