2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N'-pyridin-2-ylcarbonyl-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N'-pyridin-2-ylcarbonyl-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N'-(pyridine-2-carbonyl)thiazole-4-carbohydrazide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N'-[oxo(2-pyridinyl)methyl]-4-thiazolecarbohydrazide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N'-picolinoyl-thiazole-4-carbohydrazide Formula: C25H24N6O3S MolecularWeight: 488.56146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NNC(=O)C3=CC=CC=N3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NNC(=O)C3=CC=CC=N3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N6O3S/c32-22(13-17-14-27-19-6-2-1-5-18(17)19)31-11-8-16(9-12-31)25-28-21(15-35-25)24(34)30-29-23(33)20-7-3-4-10-26-20/h1-7,10,14-16,27H,8-9,11-13H2,(H,29,33)(H,30,34)