2-[3-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-4-yl]propoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-4-yl]propoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-4-yl]propoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[5-methoxy-3-methyl-2-[4-(methylthio)phenyl]-1H-indol-4-yl]propoxy]-N,N-dimethylethanamine IUPAC Name: 2-[3-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-4-yl]propoxy]-N,N-dimethylethanamine Traditional Name: 2-[3-[5-methoxy-3-methyl-2-[4-(methylthio)phenyl]-1H-indol-4-yl]propoxy]ethyl-dimethyl-amine Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=C(C=C2)OC)CCCOCCN(C)C)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(NC2=C1C(=C(C=C2)OC)CCCOCCN(C)C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H32N2O2S/c1-17-23-20(7-6-15-28-16-14-26(2)3)22(27-4)13-12-21(23)25-24(17)18-8-10-19(29-5)11-9-18/h8-13,25H,6-7,14-16H2,1-5H3