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

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O4S/c29-22(17-27-16-19(12-13-23(27)30)33(31,32)28-14-6-7-15-28)24-20-10-4-5-11-21(20)26-25(24)18-8-2-1-3-9-18/h1-5,8-13,16,26H,6-7,14-15,17H2