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

Systemtic Name: 3-(1H-indol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

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