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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C3C=CNC3=CC=C2

InChI

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