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

Systemtic Name: 1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-2-20(26)25-17-8-4-3-7-16(17)15-18(25)21(27)24-13-11-23(12-14-24)19-9-5-6-10-22-19/h3-10,18H,2,11-15H2,1H3