N-[(2,6-dimethoxy-3-oxidanyl-phenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2,6-dimethoxy-3-oxidanyl-phenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(3-hydroxy-2,6-dimethoxy-phenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(3-hydroxy-2,6-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(3-hydroxy-2,6-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-(3-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=C(C(=C(C=C1)O)OC)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C(=C(C=C1)O)OC)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

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