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

Systemtic Name: 1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-2-one Openeye Name: 1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-2-one CAS Name: 1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-2-piperazinone IUPAC Name: 1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-2-one Traditional Name: 1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-2-one Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1)CCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4

Isomeric SMILES

C1CN(C(=O)CN1)CCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4

InChI

InChI=1S/C17H20N6O/c24-17-10-18-5-7-22(17)6-1-2-13-9-19-16-4-3-14(8-15(13)16)23-11-20-21-12-23/h3-4,8-9,11-12,18-19H,1-2,5-7,10H2