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

Systemtic Name: 5-(1-methylindol-3-yl)-3-(1-piperidin-2-ylethyl)-1,2,4-oxadiazole Openeye Name: 5-(1-methylindol-3-yl)-3-[1-(2-piperidyl)ethyl]-1,2,4-oxadiazole CAS Name: 5-(1-methyl-3-indolyl)-3-[1-(2-piperidinyl)ethyl]-1,2,4-oxadiazole IUPAC Name: 5-(1-methylindol-3-yl)-3-(1-piperidin-2-ylethyl)-1,2,4-oxadiazole Traditional Name: 5-(1-methylindol-3-yl)-3-[1-(2-piperidyl)ethyl]-1,2,4-oxadiazole Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)C2=NOC(=N2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1CCCCN1)C2=NOC(=N2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H22N4O/c1-12(15-8-5-6-10-19-15)17-20-18(23-21-17)14-11-22(2)16-9-4-3-7-13(14)16/h3-4,7,9,11-12,15,19H,5-6,8,10H2,1-2H3