N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O4S/c26-20(22-10-9-16-13-23-19-6-2-1-5-18(16)19)15-24-14-17(7-8-21(24)27)30(28,29)25-11-3-4-12-25/h1-2,5-8,13-14,23H,3-4,9-12,15H2,(H,22,26)