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

Systemtic Name: (3E)-3-[phenyl-[(4-piperidin-1-ylcarbonylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[phenyl-[4-(piperidine-1-carbonyl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[oxo(1-piperidinyl)methyl]anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[phenyl-[4-(piperidine-1-carbonyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[phenyl-[4-(piperidine-1-carbonyl)anilino]methylene]oxindole Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)N/C(=C/3\C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-26-24(22-11-5-6-12-23(22)29-26)25(19-9-3-1-4-10-19)28-21-15-13-20(14-16-21)27(32)30-17-7-2-8-18-30/h1,3-6,9-16,28H,2,7-8,17-18H2,(H,29,31)/b25-24+