1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[3-[4-(2-pyrimidyl)piperazino]propyl]-6,7-dihydro-5H-indol-4-one Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=NC=CC=N4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=NC=CC=N4)C(=O)C1

InChI

InChI=1S/C19H25N5O/c25-18-5-1-4-17-16(18)6-11-23(17)10-3-9-22-12-14-24(15-13-22)19-20-7-2-8-21-19/h2,6-8,11H,1,3-5,9-10,12-15H2