N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-veratryl-1H-indole-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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