3-(1-methylindol-3-yl)-5-(2-piperidin-1-ylethyl)-2H-1,3,4-oxadiazole

Systemtic Name: 3-(1-methylindol-3-yl)-5-(2-piperidin-1-ylethyl)-2H-1,3,4-oxadiazole Openeye Name: 3-(1-methylindol-3-yl)-5-[2-(1-piperidyl)ethyl]-2H-1,3,4-oxadiazole CAS Name: 3-(1-methyl-3-indolyl)-5-[2-(1-piperidinyl)ethyl]-2H-1,3,4-oxadiazole IUPAC Name: 3-(1-methylindol-3-yl)-5-(2-piperidin-1-ylethyl)-2H-1,3,4-oxadiazole Traditional Name: 3-(1-methylindol-3-yl)-5-(2-piperidinoethyl)-2H-1,3,4-oxadiazole Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3COC(=N3)CCN4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3COC(=N3)CCN4CCCCC4

InChI

InChI=1S/C18H24N4O/c1-20-13-17(15-7-3-4-8-16(15)20)22-14-23-18(19-22)9-12-21-10-5-2-6-11-21/h3-4,7-8,13H,2,5-6,9-12,14H2,1H3