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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)C3=NOC(=N3)C(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)C3=NOC(=N3)C(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N4O3/c24-15-5-1-12(2-6-15)7-9-21-18(25)19-22-17(23-26-19)14-4-3-13-8-10-20-16(13)11-14/h1-6,8,10-11,20,24H,7,9H2,(H,21,25)