2-(1-ethylindol-3-yl)-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]ethanamide Openeye Name: 2-(1-ethylindol-3-yl)-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide CAS Name: 2-(1-ethyl-3-indolyl)-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide IUPAC Name: 2-(1-ethylindol-3-yl)-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide Traditional Name: 2-(1-ethylindol-3-yl)-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NOC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NOC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4O2/c1-3-26-14-17(18-6-4-5-7-19(18)26)12-21(27)23-13-20-24-22(28-25-20)16-10-8-15(2)9-11-16/h4-11,14H,3,12-13H2,1-2H3,(H,23,27)