1-[(2-methoxyphenyl)methyl]indole-2-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]indole-2-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]indole-2-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-indolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]indole-2-carboxamide Traditional Name: 1-o-anisylindole-2-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3C=C2C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3C=C2C(=O)N

InChI

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