4-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(2-pyrimidyl)piperazino]butan-1-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O/c26-19(8-3-5-16-15-23-18-7-2-1-6-17(16)18)24-11-13-25(14-12-24)20-21-9-4-10-22-20/h1-2,4,6-7,9-10,15,23H,3,5,8,11-14H2