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

Systemtic Name: 1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-15(25)24-17-7-3-2-6-16(17)14-18(24)20(26)23-12-10-22(11-13-23)19-8-4-5-9-21-19/h2-9,18H,10-14H2,1H3