1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[2-[4-(2-pyrimidyl)piperazino]ethyl]-6,7-dihydro-5H-indol-4-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCN3CCN(CC3)C4=NC=CC=N4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCN3CCN(CC3)C4=NC=CC=N4)C(=O)C1

InChI

InChI=1S/C18H23N5O/c24-17-4-1-3-16-15(17)5-8-22(16)12-9-21-10-13-23(14-11-21)18-19-6-2-7-20-18/h2,5-8H,1,3-4,9-14H2