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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=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(22-16-21(30(32)33)12-13-23(22)28-26)25(19-6-2-1-3-7-19)27-20-10-8-18(9-11-20)17-29-14-4-5-15-29/h1-3,6-13,16,27H,4-5,14-15,17H2,(H,28,31)/b25-24+