N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1H-indole-3-carboxamide Traditional Name: N-o-anisyl-1H-indole-3-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-21-16-9-5-2-6-12(16)10-19-17(20)14-11-18-15-8-4-3-7-13(14)15/h2-9,11,18H,10H2,1H3,(H,19,20)