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

Systemtic Name: 3-(1H-indol-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-5-yl)-N-[2-(2-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=CC=C1CCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4

InChI

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