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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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