3-[(1-methylpyrrolidin-2-yl)methyl]-5-[1-(phenylsulfonyl)ethenyl]-1H-indole hydrobromide

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-5-[1-(phenylsulfonyl)ethenyl]-1H-indole hydrobromide Openeye Name: 5-[1-(benzenesulfonyl)vinyl]-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole hydrobromide CAS Name: 5-[1-(benzenesulfonyl)ethenyl]-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole hydrobromide IUPAC Name: 5-[1-(benzenesulfonyl)ethenyl]-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole hydrobromide Traditional Name: 5-(1-besylvinyl)-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole hydrobromide Formula: C22H25BrN2O2S MolecularWeight: 461.4151

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C(=C)S(=O)(=O)C4=CC=CC=C4.Br

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C(=C)S(=O)(=O)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H24N2O2S.BrH/c1-16(27(25,26)20-8-4-3-5-9-20)17-10-11-22-21(14-17)18(15-23-22)13-19-7-6-12-24(19)2;/h3-5,8-11,14-15,19,23H,1,6-7,12-13H2,2H3;1H