5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole CAS Name: 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(1-methyl-3-indolyl)-1,2,4-oxadiazole IUPAC Name: 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NC(=NO2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCC=C(C1)C2=NC(=NO2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C17H18N4O/c1-20-9-5-6-12(10-20)17-18-16(19-22-17)14-11-21(2)15-8-4-3-7-13(14)15/h3-4,6-8,11H,5,9-10H2,1-2H3