2-(1H-indol-3-yl)-1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]ethanone Formula: C28H30N6O2S MolecularWeight: 514.6418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H30N6O2S/c35-26(17-21-18-30-23-6-2-1-5-22(21)23)33-11-8-20(9-12-33)27-31-24(19-37-27)28(36)34-15-13-32(14-16-34)25-7-3-4-10-29-25/h1-7,10,18-20,30H,8-9,11-17H2