(E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethenesulfonamide

Systemtic Name: (E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethenesulfonamide CAS Name: (E)-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethenesulfonamide IUPAC Name: (E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethenesulfonamide Traditional Name: (E)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethenesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C=CS(=O)(=O)N

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)/C=C/S(=O)(=O)N

InChI

InChI=1S/C16H21N3O2S/c1-19-7-2-3-14(19)10-13-11-18-16-5-4-12(9-15(13)16)6-8-22(17,20)21/h4-6,8-9,11,14,18H,2-3,7,10H2,1H3,(H2,17,20,21)/b8-6+