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

Systemtic Name: (E)-N-methyl-2-[1-[(1-methylpyrrolidin-3-yl)methyl]indol-5-yl]ethenesulfonamide Openeye Name: (E)-N-methyl-2-[1-[(1-methylpyrrolidin-3-yl)methyl]indol-5-yl]ethenesulfonamide CAS Name: (E)-N-methyl-2-[1-[(1-methyl-3-pyrrolidinyl)methyl]-5-indolyl]ethenesulfonamide IUPAC Name: (E)-N-methyl-2-[1-[(1-methylpyrrolidin-3-yl)methyl]indol-5-yl]ethenesulfonamide Traditional Name: (E)-N-methyl-2-[1-[(1-methylpyrrolidin-3-yl)methyl]indol-5-yl]ethenesulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C=CC1=CC2=C(C=C1)N(C=C2)CC3CCN(C3)C

Isomeric SMILES

CNS(=O)(=O)/C=C/C1=CC2=C(C=C1)N(C=C2)CC3CCN(C3)C

InChI

InChI=1S/C17H23N3O2S/c1-18-23(21,22)10-7-14-3-4-17-16(11-14)6-9-20(17)13-15-5-8-19(2)12-15/h3-4,6-7,9-11,15,18H,5,8,12-13H2,1-2H3/b10-7+