N-[(3-methoxyphenyl)methyl]-1H-indole-6-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1H-indole-6-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1H-indole-6-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1H-indole-6-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1H-indole-6-carboxamide Traditional Name: N-m-anisyl-1H-indole-6-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)C=CN3

InChI

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