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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-indolin-1-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(2,3-dihydroindol-1-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-indolin-1-yl-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H23N5O/c25-18(7-11-22-10-6-16-4-1-2-5-17(16)22)23-12-14-24(15-13-23)19-20-8-3-9-21-19/h1-5,8-9H,6-7,10-15H2