6-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrimidin-4-one Openeye Name: 2-(4-benzylpiperazin-1-yl)-6-(1H-indol-3-yl)-1H-pyrimidin-4-one CAS Name: 6-(1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-1H-pyrimidin-4-one IUPAC Name: 2-(4-benzylpiperazin-1-yl)-6-(1H-indol-3-yl)-1H-pyrimidin-4-one Traditional Name: 2-(4-benzylpiperazino)-6-(1H-indol-3-yl)-1H-pyrimidin-4-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=O)C=C(N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=O)C=C(N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N5O/c29-22-14-21(19-15-24-20-9-5-4-8-18(19)20)25-23(26-22)28-12-10-27(11-13-28)16-17-6-2-1-3-7-17/h1-9,14-15,24H,10-13,16H2,(H,25,26,29)