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

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

Systemtic Name:N-[[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide
Openeye Name:N-[[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide
CAS Name:N-[[3-(1-methyl-3-pyrrolidinyl)-1H-indol-5-yl]methyl]methanesulfonamide
IUPAC Name:N-[[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide
Traditional Name:N-[[3-(1-methylpyrrolidin-3-yl)-1H-indol-5-yl]methyl]methanesulfonamide
Formula: C15H21N3O2S
MolecularWeight: 307.41114
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CNC3=C2C=C(C=C3)CNS(=O)(=O)C


Isomeric SMILES

CN1CCC(C1)C2=CNC3=C2C=C(C=C3)CNS(=O)(=O)C


InChI

InChI=1S/C15H21N3O2S/c1-18-6-5-12(10-18)14-9-16-15-4-3-11(7-13(14)15)8-17-21(2,19)20/h3-4,7,9,12,16-17H,5-6,8,10H2,1-2H3


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