1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-[4-(2-pyridyl)piperazino]ethanone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H24N4O2/c1-16(26)25-9-7-17-14-18(5-6-19(17)25)20(27)15-23-10-12-24(13-11-23)21-4-2-3-8-22-21/h2-6,8,14H,7,9-13,15H2,1H3