(3E)-4-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(3-oxidanylpyrrolidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(3-oxidanylpyrrolidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(3-chlorophenyl)-3-[[4-(3-hydroxypyrrolidine-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-4-(3-chlorophenyl)-3-[[4-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-chlorophenyl)-3-[[4-(3-hydroxypyrrolidine-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3-chlorophenyl)-3-[[4-(3-hydroxypyrrolidine-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]oxindole Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCC(C2)O)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCC(C2)O)C)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-14-22(28-15(2)23(14)26(33)30-10-9-18(31)13-30)12-20-24-19(16-5-3-6-17(27)11-16)7-4-8-21(24)29-25(20)32/h3-8,11-12,18,28,31H,9-10,13H2,1-2H3,(H,29,32)/b20-12+