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

Systemtic Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(1H-indol-6-yl)acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C#N

InChI

InChI=1S/C20H18N4OS/c21-11-15-9-14-3-1-2-4-17(14)24-20(15)26-12-19(25)23-16-6-5-13-7-8-22-18(13)10-16/h5-10,22H,1-4,12H2,(H,23,25)