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

Systemtic Name: 3-(1-methylindol-3-yl)-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole Openeye Name: 3-(1-methylindol-3-yl)-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole CAS Name: 3-(1-methyl-3-indolyl)-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole IUPAC Name: 3-(1-methylindol-3-yl)-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole Traditional Name: 3-(1-methylindol-3-yl)-5-(1,2,3,6-tetrahydropyridin-5-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)C4=CCCNC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)C4=CCCNC4

InChI

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