3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(2-ethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(2-ethoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(2-ethoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-[(2-ethoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(2-ethoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-(2-ethoxybenzyl)propionamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O2/c1-2-32-26-10-6-3-7-21(26)17-29-27(31)16-13-22-19-30(25-9-5-4-8-24(22)25)18-20-11-14-23(28)15-12-20/h3-12,14-15,19H,2,13,16-18H2,1H3,(H,29,31)