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

Systemtic Name: 2-[2-[(4-chloranyl-1H-indol-3-yl)sulfanyl]-4,5-dimethoxy-phenyl]-N-methyl-ethanamine Openeye Name: 2-[2-[(4-chloro-1H-indol-3-yl)sulfanyl]-4,5-dimethoxy-phenyl]-N-methyl-ethanamine CAS Name: 2-[2-[(4-chloro-1H-indol-3-yl)thio]-4,5-dimethoxyphenyl]-N-methylethanamine IUPAC Name: 2-[2-[(4-chloro-1H-indol-3-yl)sulfanyl]-4,5-dimethoxyphenyl]-N-methylethanamine Traditional Name: 2-[2-[(4-chloro-1H-indol-3-yl)thio]-4,5-dimethoxy-phenyl]ethyl-methyl-amine Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC(=C(C=C1SC2=CNC3=C2C(=CC=C3)Cl)OC)OC

Isomeric SMILES

CNCCC1=CC(=C(C=C1SC2=CNC3=C2C(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O2S/c1-21-8-7-12-9-15(23-2)16(24-3)10-17(12)25-18-11-22-14-6-4-5-13(20)19(14)18/h4-6,9-11,21-22H,7-8H2,1-3H3