2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-p-anisyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-21(13-14-7-9-16(23-2)10-8-14)19(22)11-15-12-20-18-6-4-3-5-17(15)18/h3-10,12,20H,11,13H2,1-2H3