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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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