2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(1H-indol-6-yl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H16N4OS/c20-10-14-8-13-2-1-3-16(13)23-19(14)25-11-18(24)22-15-5-4-12-6-7-21-17(12)9-15/h4-9,21H,1-3,11H2,(H,22,24)