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

Systemtic Name: 1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-14(25)24-16-6-3-2-5-15(16)13-17(24)18(26)22-9-11-23(12-10-22)19-20-7-4-8-21-19/h2-8,17H,9-13H2,1H3