N-(diphenylmethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-(diphenylmethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-benzhydryl-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-(diphenylmethyl)-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-benzhydryl-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-benzhydryl-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C25H24N2O MolecularWeight: 368.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c1-27(24(28)17-16-21-18-26-23-15-9-8-14-22(21)23)25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,18,25-26H,16-17H2,1H3