2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(1H-indol-6-yl)acetamide Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SCC(=O)NC4=CC5=C(C=C4)C=CN5)C#N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SCC(=O)NC4=CC5=C(C=C4)C=CN5)C#N

InChI

InChI=1S/C26H22N4OS/c27-15-21-13-20-12-19(17-4-2-1-3-5-17)7-9-23(20)30-26(21)32-16-25(31)29-22-8-6-18-10-11-28-24(18)14-22/h1-6,8,10-11,13-14,19,28H,7,9,12,16H2,(H,29,31)