2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(5-phenyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(5-phenyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(5-phenyl-1H-pyrazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(5-phenyl-1H-pyrazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(5-phenyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(5-phenyl-1H-pyrazol-3-yl)thiazole-4-carboxamide Formula: C28H26N6O2S MolecularWeight: 510.61004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H26N6O2S/c35-26(14-20-16-29-22-9-5-4-8-21(20)22)34-12-10-19(11-13-34)28-30-24(17-37-28)27(36)31-25-15-23(32-33-25)18-6-2-1-3-7-18/h1-9,15-17,19,29H,10-14H2,(H2,31,32,33,36)