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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=CC3=CC=CC=C32

InChI

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