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

Systemtic Name: 1-[3-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]propyl]piperidin-4-ol Openeye Name: 1-[3-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]propyl]piperidin-4-ol CAS Name: 1-[3-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]propyl]-4-piperidinol IUPAC Name: 1-[3-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]propyl]piperidin-4-ol Traditional Name: 1-[3-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]propyl]piperidin-4-ol Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCC2=CNC3=C2C=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CN(CCC1O)CCCC2=CNC3=C2C=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H23N5O/c24-16-5-8-22(9-6-16)7-1-2-14-11-20-18-4-3-15(10-17(14)18)23-13-19-12-21-23/h3-4,10-13,16,20,24H,1-2,5-9H2