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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H18N4O4/c1-26-16-4-2-3-5-17(16)27-11-10-22-19(25)20-23-18(24-28-20)14-7-6-13-8-9-21-15(13)12-14/h2-9,12,21H,10-11H2,1H3,(H,22,25)