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

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

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

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)NS(=O)(=O)C)C


Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)NS(=O)(=O)C)C


InChI

InChI=1S/C16H23N3O2S/c1-18-8-4-5-14(18)9-12-11-19(2)16-7-6-13(10-15(12)16)17-22(3,20)21/h6-7,10-11,14,17H,4-5,8-9H2,1-3H3


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