1-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-1H-indol-5-yl]ethanone

Systemtic Name: 1-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-1H-indol-5-yl]ethanone Openeye Name: 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfanyl]-1H-indol-5-yl]ethanone CAS Name: 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylthio]-1H-indol-5-yl]ethanone IUPAC Name: 1-[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-indol-5-yl]ethanone Traditional Name: 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylthio]-1H-indol-5-yl]ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CSC2=CC3=C(N2)C=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CSC2=CC3=C(N2)C=CC(=C3)C(=O)C

InChI

InChI=1S/C19H20N2O2S/c1-11-9-20-17(12(2)19(11)23-4)10-24-18-8-15-7-14(13(3)22)5-6-16(15)21-18/h5-9,21H,10H2,1-4H3