N-(diphenylmethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(diphenylmethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-benzhydryl-4-(1H-indol-3-yl)butanamide CAS Name: N-(diphenylmethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-benzhydryl-4-(1H-indol-3-yl)butanamide Traditional Name: N-benzhydryl-4-(1H-indol-3-yl)butyramide Formula: C25H24N2O MolecularWeight: 368.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c28-24(17-9-14-21-18-26-23-16-8-7-15-22(21)23)27-25(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-8,10-13,15-16,18,25-26H,9,14,17H2,(H,27,28)