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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CC2=CC3=C(N2)C=CC(=C3)CNS(=O)(=O)C

Isomeric SMILES

CN1CCC(C1)CC2=CC3=C(N2)C=CC(=C3)CNS(=O)(=O)C

InChI

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