1-[2-[(5,6-dimethoxy-1H-indol-3-yl)sulfanyl]-5-fluoranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(5,6-dimethoxy-1H-indol-3-yl)sulfanyl]-5-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(5,6-dimethoxy-1H-indol-3-yl)sulfanyl]-5-fluoro-phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(5,6-dimethoxy-1H-indol-3-yl)thio]-5-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(5,6-dimethoxy-1H-indol-3-yl)sulfanyl]-5-fluorophenyl]-N-methylmethanamine Traditional Name: [2-[(5,6-dimethoxy-1H-indol-3-yl)thio]-5-fluoro-benzyl]-methyl-amine Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)F)SC2=CNC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CNCC1=C(C=CC(=C1)F)SC2=CNC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H19FN2O2S/c1-20-9-11-6-12(19)4-5-17(11)24-18-10-21-14-8-16(23-3)15(22-2)7-13(14)18/h4-8,10,20-21H,9H2,1-3H3