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

Systemtic Name: N,N-dimethyl-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanesulfonamide Openeye Name: N,N-dimethyl-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanesulfonamide CAS Name: N,N-dimethyl-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N,N-dimethyl-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanesulfonamide Traditional Name: N,N-dimethyl-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2S/c1-20(2)24(22,23)10-8-14-6-7-18-17(11-14)15(13-19-18)12-16-5-4-9-21(16)3/h6-7,11,13,16,19H,4-5,8-10,12H2,1-3H3