3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]propanamide Traditional Name: N-benzyl-3-[1-(4-chlorobenzyl)indol-3-yl]propionamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O/c26-22-13-10-20(11-14-22)17-28-18-21(23-8-4-5-9-24(23)28)12-15-25(29)27-16-19-6-2-1-3-7-19/h1-11,13-14,18H,12,15-17H2,(H,27,29)