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

Systemtic Name: (3E)-5-nitro-3-[phenyl-[[4-(2-piperidin-1-ylethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-nitro-3-[phenyl-[4-[2-(1-piperidyl)ethyl]anilino]methylene]indolin-2-one CAS Name: (3E)-5-nitro-3-[phenyl-[4-[2-(1-piperidinyl)ethyl]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-nitro-3-[phenyl-[4-(2-piperidin-1-ylethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-nitro-3-[phenyl-[4-(2-piperidinoethyl)anilino]methylene]oxindole Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCC2=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)13-14-25(24)30-28)27(21-7-3-1-4-8-21)29-22-11-9-20(10-12-22)15-18-31-16-5-2-6-17-31/h1,3-4,7-14,19,29H,2,5-6,15-18H2,(H,30,33)/b27-26+