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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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