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

Systemtic Name: (3Z)-3-indol-3-ylidene-N-[2-(2-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: (3Z)-3-indol-3-ylidene-N-[2-(2-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: (3Z)-3-(3-indolylidene)-N-[2-(2-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: (3Z)-3-indol-3-ylidene-N-[2-(2-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: (3Z)-3-indol-3-ylidene-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(=C3C=NC4=CC=CC=C43)NO2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=N/C(=C\3/C=NC4=CC=CC=C43)/NO2

InChI

InChI=1S/C20H18N4O3/c1-26-17-9-5-2-6-13(17)10-11-21-19(25)20-23-18(24-27-20)15-12-22-16-8-4-3-7-14(15)16/h2-9,12,24H,10-11H2,1H3,(H,21,25)/b18-15+