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

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

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC(=NO4)N

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC(=NO4)N

InChI

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