N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-p-anisyl-1H-indole-2-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

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