N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-6-yl)-N-veratryl-1,2,4-oxadiazole-5-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4)OC

InChI

InChI=1S/C20H18N4O4/c1-26-16-6-3-12(9-17(16)27-2)11-22-19(25)20-23-18(24-28-20)14-5-4-13-7-8-21-15(13)10-14/h3-10,21H,11H2,1-2H3,(H,22,25)