3-(1-methylindol-3-yl)-5-(1,2,3,6-tetrahydropyridin-6-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(1-methylindol-3-yl)-5-(1,2,3,6-tetrahydropyridin-6-yl)-1,2,4-oxadiazole Openeye Name: 3-(1-methylindol-3-yl)-5-(1,2,3,6-tetrahydropyridin-6-yl)-1,2,4-oxadiazole CAS Name: 3-(1-methyl-3-indolyl)-5-(1,2,3,6-tetrahydropyridin-6-yl)-1,2,4-oxadiazole IUPAC Name: 3-(1-methylindol-3-yl)-5-(1,2,3,6-tetrahydropyridin-6-yl)-1,2,4-oxadiazole Traditional Name: 3-(1-methylindol-3-yl)-5-(1,2,3,6-tetrahydropyridin-6-yl)-1,2,4-oxadiazole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)C4C=CCCN4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)C4C=CCCN4

InChI

InChI=1S/C16H16N4O/c1-20-10-12(11-6-2-3-8-14(11)20)15-18-16(21-19-15)13-7-4-5-9-17-13/h2-4,6-8,10,13,17H,5,9H2,1H3