2-[5-chloranyl-2-[(4-methoxyphenyl)sulfanylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-chloranyl-2-[(4-methoxyphenyl)sulfanylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-chloro-2-[(4-methoxyphenyl)sulfanylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-chloro-2-[[(4-methoxyphenyl)thio]methyl]-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-chloro-2-[(4-methoxyphenyl)sulfanylmethyl]-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-chloro-2-[[(4-methoxyphenyl)thio]methyl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=C1C=C(C=C2)Cl)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=C(NC2=C1C=C(C=C2)Cl)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23ClN2OS/c1-23(2)11-10-17-18-12-14(21)4-9-19(18)22-20(17)13-25-16-7-5-15(24-3)6-8-16/h4-9,12,22H,10-11,13H2,1-3H3