1-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-pyridyl]-2-methyl-propan-1-one CAS Name: 1-[2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-2-methyl-1-propanone IUPAC Name: 1-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[2-[4-(1H-indole-2-carbonyl)piperazino]-3-pyridyl]-2-methyl-propan-1-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2/c1-15(2)20(27)17-7-5-9-23-21(17)25-10-12-26(13-11-25)22(28)19-14-16-6-3-4-8-18(16)24-19/h3-9,14-15,24H,10-13H2,1-2H3