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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-m-anisyl-propionamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O2/c1-31-23-6-4-5-20(15-23)16-28-26(30)14-11-21-18-29(25-8-3-2-7-24(21)25)17-19-9-12-22(27)13-10-19/h2-10,12-13,15,18H,11,14,16-17H2,1H3,(H,28,30)