N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridylthio)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C17H17N3OS/c21-16(12-22-17-7-3-4-9-19-17)18-10-8-13-11-20-15-6-2-1-5-14(13)15/h1-7,9,11,20H,8,10,12H2,(H,18,21)