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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(4-ethylbenzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-3-15-8-10-16(11-9-15)14-22(2)20(23)12-17-13-21-19-7-5-4-6-18(17)19/h4-11,13,21H,3,12,14H2,1-2H3