(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-(phenylmethyl)sulfonyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-(phenylmethyl)sulfonyl-1H-indol-2-one Openeye Name: (3E)-5-benzylsulfonyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-(phenylmethyl)sulfonyl-1H-indol-2-one IUPAC Name: (3E)-5-benzylsulfonyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-benzylsulfonyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC(=C3)S(=O)(=O)CC4=CC=CC=C4)NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC(=C3)S(=O)(=O)CC4=CC=CC=C4)NC2=O)C

InChI

InChI=1S/C22H20N2O3S/c1-14-10-15(2)23-21(14)12-19-18-11-17(8-9-20(18)24-22(19)25)28(26,27)13-16-6-4-3-5-7-16/h3-12,23H,13H2,1-2H3,(H,24,25)/b19-12+