(3E)-5-nitro-3-[phenyl-[[4-(pyrrolidin-3-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-nitro-3-[phenyl-[[4-(pyrrolidin-3-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-nitro-3-[phenyl-[4-(pyrrolidin-3-ylmethyl)anilino]methylene]indolin-2-one CAS Name: (3E)-5-nitro-3-[phenyl-[4-(3-pyrrolidinylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-nitro-3-[phenyl-[4-(pyrrolidin-3-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-nitro-3-[phenyl-[4-(pyrrolidin-3-ylmethyl)anilino]methylene]oxindole Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CNCC1CC2=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/C26H24N4O3/c31-26-24(22-15-21(30(32)33)10-11-23(22)29-26)25(19-4-2-1-3-5-19)28-20-8-6-17(7-9-20)14-18-12-13-27-16-18/h1-11,15,18,27-28H,12-14,16H2,(H,29,31)/b25-24+