4-[2-[bis(methylsulfanyl)methyl]-1H-indol-3-yl]-1-methyl-4H-pyridine-3-carbaldehyde

Systemtic Name: 4-[2-[bis(methylsulfanyl)methyl]-1H-indol-3-yl]-1-methyl-4H-pyridine-3-carbaldehyde Openeye Name: 4-[2-[bis(methylsulfanyl)methyl]-1H-indol-3-yl]-1-methyl-4H-pyridine-3-carbaldehyde CAS Name: 4-[2-[bis(methylthio)methyl]-1H-indol-3-yl]-1-methyl-4H-pyridine-3-carboxaldehyde IUPAC Name: 4-[2-[bis(methylsulfanyl)methyl]-1H-indol-3-yl]-1-methyl-4H-pyridine-3-carbaldehyde Traditional Name: 4-[2-[bis(methylthio)methyl]-1H-indol-3-yl]-1-methyl-4H-pyridine-3-carbaldehyde Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(C(=C1)C=O)C2=C(NC3=CC=CC=C32)C(SC)SC

Isomeric SMILES

CN1C=CC(C(=C1)C=O)C2=C(NC3=CC=CC=C32)C(SC)SC

InChI

InChI=1S/C18H20N2OS2/c1-20-9-8-13(12(10-20)11-21)16-14-6-4-5-7-15(14)19-17(16)18(22-2)23-3/h4-11,13,18-19H,1-3H3