5-[6-(1H-indol-3-yl)-1-methyl-piperidin-3-yl]-1,2,4-oxadiazol-3-amine

Systemtic Name: 5-[6-(1H-indol-3-yl)-1-methyl-piperidin-3-yl]-1,2,4-oxadiazol-3-amine Openeye Name: 5-[6-(1H-indol-3-yl)-1-methyl-3-piperidyl]-1,2,4-oxadiazol-3-amine CAS Name: 5-[6-(1H-indol-3-yl)-1-methyl-3-piperidinyl]-1,2,4-oxadiazol-3-amine IUPAC Name: 5-[6-(1H-indol-3-yl)-1-methylpiperidin-3-yl]-1,2,4-oxadiazol-3-amine Traditional Name: [5-[6-(1H-indol-3-yl)-1-methyl-3-piperidyl]-1,2,4-oxadiazol-3-yl]amine Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CCC1C2=CNC3=CC=CC=C32)C4=NC(=NO4)N

Isomeric SMILES

CN1CC(CCC1C2=CNC3=CC=CC=C32)C4=NC(=NO4)N

InChI

InChI=1S/C16H19N5O/c1-21-9-10(15-19-16(17)20-22-15)6-7-14(21)12-8-18-13-5-3-2-4-11(12)13/h2-5,8,10,14,18H,6-7,9H2,1H3,(H2,17,20)