1-[3-[[2-(dimethylaminomethyl)-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-[[2-(dimethylaminomethyl)-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-[[2-(dimethylaminomethyl)-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[3-[[[2-(dimethylaminomethyl)-1H-indol-3-yl]methylthio]methyl]-1H-indol-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-[[2-(dimethylaminomethyl)-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]-N,N-dimethylmethanamine Traditional Name: [3-[[[2-(dimethylaminomethyl)-1H-indol-3-yl]methylthio]methyl]-1H-indol-2-yl]methyl-dimethyl-amine Formula: C24H30N4S MolecularWeight: 406.5868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2=CC=CC=C2N1)CSCC3=C(NC4=CC=CC=C43)CN(C)C

Isomeric SMILES

CN(C)CC1=C(C2=CC=CC=C2N1)CSCC3=C(NC4=CC=CC=C43)CN(C)C

InChI

InChI=1S/C24H30N4S/c1-27(2)13-23-19(17-9-5-7-11-21(17)25-23)15-29-16-20-18-10-6-8-12-22(18)26-24(20)14-28(3)4/h5-12,25-26H,13-16H2,1-4H3