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

Systemtic Name: 5-[1-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole Openeye Name: 5-[1-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole CAS Name: 5-[1-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(1-methyl-3-indolyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole Traditional Name: 5-[1-(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)C(C)C2=NC(=NO2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N=CN1)C(C)C2=NC(=NO2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C17H17N5O/c1-10(15-11(2)18-9-19-15)17-20-16(21-23-17)13-8-22(3)14-7-5-4-6-12(13)14/h4-10H,1-3H3,(H,18,19)