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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/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/h4-5,9,11,14,18H,2-3,6-8,10H2,1H3,(H2,17,20,21)