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

Systemtic Name: N-methyl-2-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-methyl-2-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: N-methyl-2-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-methyl-2-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-methyl-2-[3-(pyrrolidin-2-ylmethyl)-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=C2CC3CCCN3

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CC3CCCN3

InChI

InChI=1S/C16H23N3O2S/c1-17-22(20,21)8-6-12-4-5-16-15(9-12)13(11-19-16)10-14-3-2-7-18-14/h4-5,9,11,14,17-19H,2-3,6-8,10H2,1H3