2-(3-cyanoquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3-cyanoquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3-cyano-2-quinolyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3-cyano-2-quinolinyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-cyanoquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3-cyano-2-quinolyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)SCC(=O)NCCC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)SCC(=O)NCCC3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C22H18N4OS/c23-12-17-11-15-5-1-3-7-19(15)26-22(17)28-14-21(27)24-10-9-16-13-25-20-8-4-2-6-18(16)20/h1-8,11,13,25H,9-10,14H2,(H,24,27)