2-[2-(1H-indol-3-ylsulfanyl)-4,5-dimethoxy-phenyl]-N-methyl-ethanamine

Systemtic Name: 2-[2-(1H-indol-3-ylsulfanyl)-4,5-dimethoxy-phenyl]-N-methyl-ethanamine Openeye Name: 2-[2-(1H-indol-3-ylsulfanyl)-4,5-dimethoxy-phenyl]-N-methyl-ethanamine CAS Name: 2-[2-(1H-indol-3-ylthio)-4,5-dimethoxyphenyl]-N-methylethanamine IUPAC Name: 2-[2-(1H-indol-3-ylsulfanyl)-4,5-dimethoxyphenyl]-N-methylethanamine Traditional Name: 2-[2-(1H-indol-3-ylthio)-4,5-dimethoxy-phenyl]ethyl-methyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC(=C(C=C1SC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

CNCCC1=CC(=C(C=C1SC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C19H22N2O2S/c1-20-9-8-13-10-16(22-2)17(23-3)11-18(13)24-19-12-21-15-7-5-4-6-14(15)19/h4-7,10-12,20-21H,8-9H2,1-3H3