4-[[1-(3-iodanyl-1-methyl-indol-2-yl)ethylamino]methyl]-N,N,5-trimethyl-imidazole-1-sulfonamide

Systemtic Name: 4-[[1-(3-iodanyl-1-methyl-indol-2-yl)ethylamino]methyl]-N,N,5-trimethyl-imidazole-1-sulfonamide Openeye Name: 4-[[1-(3-iodo-1-methyl-indol-2-yl)ethylamino]methyl]-N,N,5-trimethyl-imidazole-1-sulfonamide CAS Name: 4-[[1-(3-iodo-1-methyl-2-indolyl)ethylamino]methyl]-N,N,5-trimethyl-1-imidazolesulfonamide IUPAC Name: 4-[[1-(3-iodo-1-methylindol-2-yl)ethylamino]methyl]-N,N,5-trimethylimidazole-1-sulfonamide Traditional Name: 4-[[1-(3-iodo-1-methyl-indol-2-yl)ethylamino]methyl]-N,N,5-trimethyl-imidazole-1-sulfonamide Formula: C18H24IN5O2S MolecularWeight: 501.38493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1S(=O)(=O)N(C)C)CNC(C)C2=C(C3=CC=CC=C3N2C)I

Isomeric SMILES

CC1=C(N=CN1S(=O)(=O)N(C)C)CNC(C)C2=C(C3=CC=CC=C3N2C)I

InChI

InChI=1S/C18H24IN5O2S/c1-12(18-17(19)14-8-6-7-9-16(14)23(18)5)20-10-15-13(2)24(11-21-15)27(25,26)22(3)4/h6-9,11-12,20H,10H2,1-5H3