2-(1H-indol-2-ylmethyl)-3-methylsulfanyl-1H-indole

Systemtic Name: 2-(1H-indol-2-ylmethyl)-3-methylsulfanyl-1H-indole Openeye Name: 2-(1H-indol-2-ylmethyl)-3-methylsulfanyl-1H-indole CAS Name: 2-(1H-indol-2-ylmethyl)-3-(methylthio)-1H-indole IUPAC Name: 2-(1H-indol-2-ylmethyl)-3-methylsulfanyl-1H-indole Traditional Name: 2-(1H-indol-2-ylmethyl)-3-(methylthio)-1H-indole Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(NC2=CC=CC=C21)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CSC1=C(NC2=CC=CC=C21)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2S/c1-21-18-14-7-3-5-9-16(14)20-17(18)11-13-10-12-6-2-4-8-15(12)19-13/h2-10,19-20H,11H2,1H3