N-methyl-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-methyl-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfonyl-ethanamide Openeye Name: N-methyl-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfonyl-acetamide CAS Name: N-methyl-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-methyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]sulfonylacetamide Traditional Name: 2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]sulfonyl-N-methyl-acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CS(=O)(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3

Isomeric SMILES

CNC(=O)CS(=O)(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3

InChI

InChI=1S/C17H21N3O4S/c1-18-16(21)12-25(23,24)15-10-20(14-7-3-2-6-13(14)15)11-17(22)19-8-4-5-9-19/h2-3,6-7,10H,4-5,8-9,11-12H2,1H3,(H,18,21)