N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: N-benzyl-3-(1-benzylindol-3-yl)propanamide CAS Name: N-(phenylmethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: N-benzyl-3-(1-benzylindol-3-yl)propanamide Traditional Name: N-benzyl-3-(1-benzylindol-3-yl)propionamide Formula: C25H24N2O MolecularWeight: 368.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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