2-(1-methylindol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1-methylindol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(1-methylindol-3-yl)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(1-methyl-3-indolyl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1-methylindol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(1-methylindol-3-yl)-1-[4-(2-pyridyl)piperazino]ethanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

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