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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C21H20N4O4/c1-27-17-8-7-13(11-18(17)28-2)19-24-21(29-25-19)20(26)22-10-9-14-12-23-16-6-4-3-5-15(14)16/h3-8,11-12,23H,9-10H2,1-2H3,(H,22,26)