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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NOC(=N3)C(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NOC(=N3)C(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C20H18N4O3/c25-15-7-5-13(6-8-15)9-10-21-19(26)20-23-18(24-27-20)11-14-12-22-17-4-2-1-3-16(14)17/h1-8,12,22,25H,9-11H2,(H,21,26)