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

Systemtic Name: (3E)-3-[phenyl-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[phenyl-[4-(pyrrolidine-1-carbonyl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[oxo(1-pyrrolidinyl)methyl]anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[phenyl-[4-(pyrrolidine-1-carbonyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[phenyl-[4-(pyrrolidine-1-carbonyl)anilino]methylene]oxindole Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)N/C(=C/3\C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-25-23(21-10-4-5-11-22(21)28-25)24(18-8-2-1-3-9-18)27-20-14-12-19(13-15-20)26(31)29-16-6-7-17-29/h1-5,8-15,27H,6-7,16-17H2,(H,28,30)/b24-23+