2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(8-oxidanylquinolin-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(8-oxidanylquinolin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(8-hydroxy-5-quinolyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(8-hydroxy-5-quinolinyl)-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(8-hydroxyquinolin-5-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(8-hydroxy-5-quinolyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H25N5O3S MolecularWeight: 511.5948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=C4C=CC=NC4=C(C=C3)O)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=C4C=CC=NC4=C(C=C3)O)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H25N5O3S/c34-24-8-7-22(20-5-3-11-29-26(20)24)31-27(36)23-16-37-28(32-23)17-9-12-33(13-10-17)25(35)14-18-15-30-21-6-2-1-4-19(18)21/h1-8,11,15-17,30,34H,9-10,12-14H2,(H,31,36)