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

Systemtic Name: 1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H23N5O2/c1-2-18(26)25-16-7-4-3-6-15(16)14-17(25)19(27)23-10-12-24(13-11-23)20-21-8-5-9-22-20/h3-9,17H,2,10-14H2,1H3