2-(1H-indol-3-yl)-1-[4-[4-(4-pyrazin-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-pyrazin-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-pyrazin-2-ylpiperazine-1-carbonyl)thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[4-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[4-(4-pyrazin-2-ylpiperazine-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=CN=C4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

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

InChI

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