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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-p-anisyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-22-15-8-6-13(7-9-15)11-20-18(21)10-14-12-19-17-5-3-2-4-16(14)17/h2-9,12,19H,10-11H2,1H3,(H,20,21)