2-(1H-indol-3-yl)-1-[4-[4-(4-pyrimidin-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-pyrimidin-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-pyrimidin-2-ylpiperazine-1-carbonyl)thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[4-(4-pyrimidin-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-pyrimidyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]ethanone Formula: C27H29N7O2S MolecularWeight: 515.62986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N7O2S/c35-24(16-20-17-30-22-5-2-1-4-21(20)22)32-10-6-19(7-11-32)25-31-23(18-37-25)26(36)33-12-14-34(15-13-33)27-28-8-3-9-29-27/h1-5,8-9,17-19,30H,6-7,10-16H2