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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C=CC3=CC=CC=C32

InChI

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