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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-quinolylthio)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c25-20(14-26-21-10-9-15-5-1-3-7-18(15)24-21)22-12-11-16-13-23-19-8-4-2-6-17(16)19/h1-10,13,23H,11-12,14H2,(H,22,25)