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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O4S/c23-18(16-11-20-17-6-2-1-5-15(16)17)13-21-12-14(7-8-19(21)24)27(25,26)22-9-3-4-10-22/h1-2,5-8,11-12,20H,3-4,9-10,13H2