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

Systemtic Name: 3-(1H-indol-6-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-6-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-6-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-6-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-6-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H18N4O3/c1-26-16-6-2-13(3-7-16)8-10-22-19(25)20-23-18(24-27-20)15-5-4-14-9-11-21-17(14)12-15/h2-7,9,11-12,21H,8,10H2,1H3,(H,22,25)