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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CN1C=C(C2=CC=CC=C21)CC3CCCN3C

Isomeric SMILES

CNS(=O)(=O)CN1C=C(C2=CC=CC=C21)CC3CCCN3C

InChI

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