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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=NN=C(O2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCC(=CC1)C2=NN=C(O2)C3=CN(C4=CC=CC=C43)C

InChI

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