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

Systemtic Name: 1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[4-[4-(2-pyrimidyl)piperazino]butyl]-6,7-dihydro-5H-indol-4-one Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=NC=CC=N4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=NC=CC=N4)C(=O)C1

InChI

InChI=1S/C20H27N5O/c26-19-6-3-5-18-17(19)7-12-24(18)11-2-1-10-23-13-15-25(16-14-23)20-21-8-4-9-22-20/h4,7-9,12H,1-3,5-6,10-11,13-16H2