N-[(3,4-dimethoxyphenyl)methyl]-N'-(1H-indol-6-yl)ethanediamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-(1H-indol-6-yl)oxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N'-(1H-indol-6-yl)oxamide Traditional Name: N'-(1H-indol-6-yl)-N-veratryl-oxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3)OC

InChI

InChI=1S/C19H19N3O4/c1-25-16-6-3-12(9-17(16)26-2)11-21-18(23)19(24)22-14-5-4-13-7-8-20-15(13)10-14/h3-10,20H,11H2,1-2H3,(H,21,23)(H,22,24)