3-(1-methylindol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1-methylindol-3-yl)-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1-methylindol-3-yl)-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-23-16-17(18-6-2-3-7-19(18)23)9-10-21(26)25-14-12-24(13-15-25)20-8-4-5-11-22-20/h2-8,11,16H,9-10,12-15H2,1H3