2-(2-methylindol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[4-(2-pyridyl)piperazino]ethanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H22N4O/c1-16-14-17-6-2-3-7-18(17)24(16)15-20(25)23-12-10-22(11-13-23)19-8-4-5-9-21-19/h2-9,14H,10-13,15H2,1H3