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

Systemtic Name: 2-[2-[[3-(2-dimethylaminoethyl)-1H-indol-2-yl]sulfanyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[[3-(2-dimethylaminoethyl)-1H-indol-2-yl]sulfanyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[[3-(2-dimethylaminoethyl)-1H-indol-2-yl]thio]-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[2-[[3-(2-dimethylaminoethyl)-1H-indol-2-yl]sulfanyl]-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-[[3-(2-dimethylaminoethyl)-1H-indol-2-yl]thio]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C24H30N4S MolecularWeight: 406.5868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=CC=CC=C21)SC3=C(C4=CC=CC=C4N3)CCN(C)C

Isomeric SMILES

CN(C)CCC1=C(NC2=CC=CC=C21)SC3=C(C4=CC=CC=C4N3)CCN(C)C

InChI

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