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

Systemtic Name: (3E)-4-methyl-3-[[[4-(3-methylsulfonylpyrrolidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-(3-methylsulfonylpyrrolidin-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[4-(3-methylsulfonyl-1-pyrrolidinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[4-(3-methylsulfonylpyrrolidin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3-mesylpyrrolidino)anilino]methylene]-4-methyl-oxindole Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)N4CCC(C4)S(=O)(=O)C

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)N4CCC(C4)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-14-4-3-5-19-20(14)18(21(25)23-19)12-22-15-6-8-16(9-7-15)24-11-10-17(13-24)28(2,26)27/h3-9,12,17,22H,10-11,13H2,1-2H3,(H,23,25)/b18-12+