N-[(2,6-dimethoxy-4-oxidanyl-phenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2,6-dimethoxy-4-oxidanyl-phenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(4-hydroxy-2,6-dimethoxy-phenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(4-hydroxy-2,6-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(4-hydroxy-2,6-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-(4-hydroxy-2,6-dimethoxy-benzyl)-1H-indole-2-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-23-16-8-12(21)9-17(24-2)13(16)10-19-18(22)15-7-11-5-3-4-6-14(11)20-15/h3-9,20-21H,10H2,1-2H3,(H,19,22)