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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C2=CNC3=C2C=C(C=C3)C4=NC(=NO4)N

Isomeric SMILES

CN1CCCCC1C2=CNC3=C2C=C(C=C3)C4=NC(=NO4)N

InChI

InChI=1S/C16H19N5O/c1-21-7-3-2-4-14(21)12-9-18-13-6-5-10(8-11(12)13)15-19-16(17)20-22-15/h5-6,8-9,14,18H,2-4,7H2,1H3,(H2,17,20)