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

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

Systemtic Name:N-tert-butyl-1-cyano-N-methyl-1-[1-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-yl]methanesulfonamide
Openeye Name:N-tert-butyl-1-cyano-N-methyl-1-[1-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-yl]methanesulfonamide
CAS Name:N-tert-butyl-1-cyano-N-methyl-1-[1-methyl-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-indolyl]methanesulfonamide
IUPAC Name:N-tert-butyl-1-cyano-N-methyl-1-[1-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-yl]methanesulfonamide
Traditional Name:N-tert-butyl-1-cyano-N-methyl-1-[1-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-yl]methanesulfonamide
Formula: C22H32N4O2S
MolecularWeight: 416.58008
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)S(=O)(=O)C(C#N)C1=CC2=C(C=C1)N(C=C2CC3CCCN3C)C


Isomeric SMILES

CC(C)(C)N(C)S(=O)(=O)C(C#N)C1=CC2=C(C=C1)N(C=C2CC3CCCN3C)C


InChI

InChI=1S/C22H32N4O2S/c1-22(2,3)26(6)29(27,28)21(14-23)16-9-10-20-19(13-16)17(15-25(20)5)12-18-8-7-11-24(18)4/h9-10,13,15,18,21H,7-8,11-12H2,1-6H3


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