1-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanone

Systemtic Name: 1-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanone Openeye Name: 1-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-pyridyl]ethanone CAS Name: 1-[2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]ethanone IUPAC Name: 1-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridin-3-yl]ethanone Traditional Name: 1-[2-[4-(1H-indole-2-carbonyl)piperazino]-3-pyridyl]ethanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-14(25)16-6-4-8-21-19(16)23-9-11-24(12-10-23)20(26)18-13-15-5-2-3-7-17(15)22-18/h2-8,13,22H,9-12H2,1H3