2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-methyl-6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(2-methyl-6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-methyl-6-quinolyl)thiazole-4-carboxamide Formula: C29H27N5O2S MolecularWeight: 509.62198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N5O2S/c1-18-6-7-20-14-22(8-9-24(20)31-18)32-28(36)26-17-37-29(33-26)19-10-12-34(13-11-19)27(35)15-21-16-30-25-5-3-2-4-23(21)25/h2-9,14,16-17,19,30H,10-13,15H2,1H3,(H,32,36)