N-[(3-methoxyphenyl)methyl]-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-hydroxy-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-hydroxy-N-m-anisyl-1H-indole-2-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C17H16N2O3/c1-22-14-4-2-3-11(7-14)10-18-17(21)16-9-12-8-13(20)5-6-15(12)19-16/h2-9,19-20H,10H2,1H3,(H,18,21)