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

Systemtic Name: (3E)-5-nitro-3-[phenyl-[[4-(3-pyrrolidin-1-ylpropyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-nitro-3-[phenyl-[4-(3-pyrrolidin-1-ylpropyl)anilino]methylene]indolin-2-one CAS Name: (3E)-5-nitro-3-[phenyl-[4-[3-(1-pyrrolidinyl)propyl]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-nitro-3-[phenyl-[4-(3-pyrrolidin-1-ylpropyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-nitro-3-[phenyl-[4-(3-pyrrolidinopropyl)anilino]methylene]oxindole Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCCC2=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/C28H28N4O3/c33-28-26(24-19-23(32(34)35)14-15-25(24)30-28)27(21-8-2-1-3-9-21)29-22-12-10-20(11-13-22)7-6-18-31-16-4-5-17-31/h1-3,8-15,19,29H,4-7,16-18H2,(H,30,33)/b27-26+