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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(4-ethoxybenzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-3-24-17-10-8-15(9-11-17)14-22(2)20(23)12-16-13-21-19-7-5-4-6-18(16)19/h4-11,13,21H,3,12,14H2,1-2H3