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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[4-(2-pyridyl)piperazino]ethanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H24N4O/c1-16-14-17-6-2-3-7-18(17)24(16)20(25)15-22-10-12-23(13-11-22)19-8-4-5-9-21-19/h2-9,16H,10-15H2,1H3