N-[[3-[[2-(diethylaminomethyl)-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[3-[[2-(diethylaminomethyl)-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[3-[[2-(diethylaminomethyl)-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]methyl]-N-ethyl-ethanamine CAS Name: N-[[3-[[[2-(diethylaminomethyl)-1H-indol-3-yl]methylthio]methyl]-1H-indol-2-yl]methyl]-N-ethylethanamine IUPAC Name: N-[[3-[[2-(diethylaminomethyl)-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]methyl]-N-ethylethanamine Traditional Name: [3-[[[2-(diethylaminomethyl)-1H-indol-3-yl]methylthio]methyl]-1H-indol-2-yl]methyl-diethyl-amine Formula: C28H38N4S MolecularWeight: 462.69312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4S/c1-5-31(6-2)17-27-23(21-13-9-11-15-25(21)29-27)19-33-20-24-22-14-10-12-16-26(22)30-28(24)18-32(7-3)8-4/h9-16,29-30H,5-8,17-20H2,1-4H3