(3E)-5-nitro-3-[[[4-[(2-oxidanylidenepyrrolidin-3-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-nitro-3-[[[4-[(2-oxidanylidenepyrrolidin-3-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-5-nitro-3-[[4-[(2-oxopyrrolidin-3-yl)methyl]anilino]-phenyl-methylene]indolin-2-one CAS Name: (3E)-5-nitro-3-[[4-[(2-oxo-3-pyrrolidinyl)methyl]anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-nitro-3-[[4-[(2-oxopyrrolidin-3-yl)methyl]anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-[(2-ketopyrrolidin-3-yl)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CNC(=O)C1CC2=CC=C(C=C2)N/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4/c31-25-18(12-13-27-25)14-16-6-8-19(9-7-16)28-24(17-4-2-1-3-5-17)23-21-15-20(30(33)34)10-11-22(21)29-26(23)32/h1-11,15,18,28H,12-14H2,(H,27,31)(H,29,32)/b24-23+