N-[(2-methoxy-6-oxidanyl-phenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2-methoxy-6-oxidanyl-phenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(2-hydroxy-6-methoxy-phenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(2-hydroxy-6-methoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(2-hydroxy-6-methoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-(2-hydroxy-6-methoxy-benzyl)-1H-indole-2-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CNC(=O)C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

COC1=CC=CC(=C1CNC(=O)C2=CC3=CC=CC=C3N2)O

InChI

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