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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C32)OC

InChI

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