N-[(4-methoxyphenyl)methyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1H-indole-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1H-indole-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1H-indole-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1H-indole-3-carboxamide Traditional Name: N-p-anisyl-1H-indole-3-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C32

InChI

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