(3E)-3-[[[4-(3-methylsulfonylpyrrolidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(3-methylsulfonylpyrrolidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(3-methylsulfonylpyrrolidin-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(3-methylsulfonyl-1-pyrrolidinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(3-methylsulfonylpyrrolidin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3-mesylpyrrolidino)anilino]methylene]oxindole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CCN(C1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CS(=O)(=O)C1CCN(C1)C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H21N3O3S/c1-27(25,26)16-10-11-23(13-16)15-8-6-14(7-9-15)21-12-18-17-4-2-3-5-19(17)22-20(18)24/h2-9,12,16,21H,10-11,13H2,1H3,(H,22,24)/b18-12+