5-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole Openeye Name: 5-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole CAS Name: 5-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(1-methyl-3-indolyl)-1,2,4-oxadiazole IUPAC Name: 5-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole Traditional Name: 5-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCC2=NC(=NO2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N=CN1)CCC2=NC(=NO2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C17H17N5O/c1-11-14(19-10-18-11)7-8-16-20-17(21-23-16)13-9-22(2)15-6-4-3-5-12(13)15/h3-6,9-10H,7-8H2,1-2H3,(H,18,19)