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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-m-anisyl-propionamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

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