N-[2-[6-bromanyl-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[6-bromanyl-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[6-bromo-2-(1,1-dimethylallyl)-1H-indol-3-yl]ethyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl]-N-methylmethanesulfonamide Traditional Name: N-[2-[6-bromo-2-(1,1-dimethylallyl)-1H-indol-3-yl]ethyl]-N-methyl-methanesulfonamide Formula: C17H23BrN2O2S MolecularWeight: 399.34572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)CCN(C)S(=O)(=O)C

Isomeric SMILES

CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)CCN(C)S(=O)(=O)C

InChI

InChI=1S/C17H23BrN2O2S/c1-6-17(2,3)16-14(9-10-20(4)23(5,21)22)13-8-7-12(18)11-15(13)19-16/h6-8,11,19H,1,9-10H2,2-5H3