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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide Formula: C28H25N5O2S MolecularWeight: 495.5954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H25N5O2S/c34-25(15-20-16-30-22-8-2-1-7-21(20)22)33-13-10-19(11-14-33)28-32-24(17-36-28)27(35)31-23-9-3-5-18-6-4-12-29-26(18)23/h1-9,12,16-17,19,30H,10-11,13-15H2,(H,31,35)