N-[(2,3-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-o-veratryl-1H-indole-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O3/c1-22-16-9-5-7-13(17(16)23-2)11-19-18(21)15-10-12-6-3-4-8-14(12)20-15/h3-10,20H,11H2,1-2H3,(H,19,21)