N-methyl-2-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-methyl-2-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]ethanesulfonamide CAS Name: N-methyl-2-[3-(1-methyl-3-pyrrolidinyl)-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-methyl-2-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-methyl-2-[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]ethanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(C3)C

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(C3)C

InChI

InChI=1S/C16H23N3O2S/c1-17-22(20,21)8-6-12-3-4-16-14(9-12)15(10-18-16)13-5-7-19(2)11-13/h3-4,9-10,13,17-18H,5-8,11H2,1-2H3