1-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]-2-piperidin-1-yl-ethanamine

Systemtic Name: 1-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]-2-piperidin-1-yl-ethanamine Openeye Name: 1-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]-2-(1-piperidyl)ethanamine CAS Name: 1-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]-2-(1-piperidinyl)ethanamine IUPAC Name: 1-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]-2-piperidin-1-ylethanamine Traditional Name: [1-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]-2-piperidino-ethyl]amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)C(CN4CCCCC4)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)C(CN4CCCCC4)N

InChI

InChI=1S/C18H23N5O/c1-22-11-14(13-7-3-4-8-16(13)22)17-20-18(24-21-17)15(19)12-23-9-5-2-6-10-23/h3-4,7-8,11,15H,2,5-6,9-10,12,19H2,1H3