2-[6-[5-methoxy-3-methyl-2-(4-phenylsulfanylphenyl)-1H-indol-4-yl]hexoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-[5-methoxy-3-methyl-2-(4-phenylsulfanylphenyl)-1H-indol-4-yl]hexoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-[5-methoxy-3-methyl-2-(4-phenylsulfanylphenyl)-1H-indol-4-yl]hexoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[6-[5-methoxy-3-methyl-2-[4-(phenylthio)phenyl]-1H-indol-4-yl]hexoxy]-N,N-dimethylethanamine IUPAC Name: 2-[6-[5-methoxy-3-methyl-2-(4-phenylsulfanylphenyl)-1H-indol-4-yl]hexoxy]-N,N-dimethylethanamine Traditional Name: 2-[6-[5-methoxy-3-methyl-2-[4-(phenylthio)phenyl]-1H-indol-4-yl]hexoxy]ethyl-dimethyl-amine Formula: C32H40N2O2S MolecularWeight: 516.7372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=C(C=C2)OC)CCCCCCOCCN(C)C)C3=CC=C(C=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=C(C=C2)OC)CCCCCCOCCN(C)C)C3=CC=C(C=C3)SC4=CC=CC=C4

InChI

InChI=1S/C32H40N2O2S/c1-24-31-28(14-10-5-6-11-22-36-23-21-34(2)3)30(35-4)20-19-29(31)33-32(24)25-15-17-27(18-16-25)37-26-12-8-7-9-13-26/h7-9,12-13,15-20,33H,5-6,10-11,14,21-23H2,1-4H3