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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(2-methyl-5-phenyl-3-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-methyl-5-phenylpyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)thiazole-4-carboxamide Formula: C29H28N6O2S MolecularWeight: 524.63662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H28N6O2S/c1-34-26(16-24(33-34)19-7-3-2-4-8-19)32-28(37)25-18-38-29(31-25)20-11-13-35(14-12-20)27(36)15-21-17-30-23-10-6-5-9-22(21)23/h2-10,16-18,20,30H,11-15H2,1H3,(H,32,37)