2-[3-[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylsulfanylmethyl]-5-methyl-1H-indol-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylsulfanylmethyl]-5-methyl-1H-indol-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylsulfanylmethyl]-5-methyl-1H-indol-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylthio]methyl]-5-methyl-1H-indol-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[3-[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylsulfanylmethyl]-5-methyl-1H-indol-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-[[[2-(2-dimethylaminoethyl)-5-methyl-1H-indol-3-yl]methylthio]methyl]-5-methyl-1H-indol-2-yl]ethyl-dimethyl-amine Formula: C28H38N4S MolecularWeight: 462.69312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CSCC3=C(NC4=C3C=C(C=C4)C)CCN(C)C)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CSCC3=C(NC4=C3C=C(C=C4)C)CCN(C)C)CCN(C)C

InChI

InChI=1S/C28H38N4S/c1-19-7-9-25-21(15-19)23(27(29-25)11-13-31(3)4)17-33-18-24-22-16-20(2)8-10-26(22)30-28(24)12-14-32(5)6/h7-10,15-16,29-30H,11-14,17-18H2,1-6H3