1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine

Systemtic Name: 1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine Openeye Name: 1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine CAS Name: 1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidinamine IUPAC Name: 1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine Traditional Name: [1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]amine Formula: C18H24N6 MolecularWeight: 324.42336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4

Isomeric SMILES

C1CN(CCC1N)CCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4

InChI

InChI=1S/C18H24N6/c19-15-5-8-23(9-6-15)7-1-2-14-11-20-18-4-3-16(10-17(14)18)24-12-21-22-13-24/h3-4,10-13,15,20H,1-2,5-9,19H2