N-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)-1H-indol-5-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[3-(2-oxo-2-pyrrolidin-1-yl-acetyl)-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-(2-oxo-2-pyrrolidin-1-ylacetyl)-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[3-(2-keto-2-pyrrolidino-acetyl)-1H-indol-5-yl]methyl]methanesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCCC3

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O4S/c1-24(22,23)18-9-11-4-5-14-12(8-11)13(10-17-14)15(20)16(21)19-6-2-3-7-19/h4-5,8,10,17-18H,2-3,6-7,9H2,1H3