3-(2-phenylindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2-phenylindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(2-phenylindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(2-phenyl-1-indolyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-phenylindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(2-phenylindol-1-yl)-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O/c31-24(28-15-17-29(18-16-28)25-26-12-6-13-27-25)11-14-30-22-10-5-4-9-21(22)19-23(30)20-7-2-1-3-8-20/h1-10,12-13,19H,11,14-18H2