3,3-dimethyl-N-(5-methylpyridin-2-yl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name: 3,3-dimethyl-N-(5-methylpyridin-2-yl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: 3,3-dimethyl-N-(5-methyl-2-pyridyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: 3,3-dimethyl-N-(5-methyl-2-pyridinyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: 3,3-dimethyl-N-(5-methylpyridin-2-yl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-N-(5-methyl-2-pyridyl)indoline-5-sulfonamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O3S/c1-16-6-9-20(23-13-16)24-30(28,29)17-7-8-19-18(12-17)22(2,3)15-26(19)14-21(27)25-10-4-5-11-25/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3,(H,23,24)