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(3E)-6-nitro-1-oxidanyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]indol-2-one

(3E)-6-nitro-1-oxidanyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]indol-2-one

Systemtic Name:(3E)-6-nitro-1-oxidanyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]indol-2-one
Openeye Name:(3E)-1-hydroxy-6-nitro-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indolin-2-one
CAS Name:(3E)-1-hydroxy-6-nitro-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-2-indolone
IUPAC Name:(3E)-1-hydroxy-6-nitro-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]indol-2-one
Traditional Name:(3E)-1-hydroxy-6-nitro-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]oxindole
Formula: C27H26N4O4
MolecularWeight: 470.51974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=C3C4=C(C=C(C=C4)[N+](=O)[O-])N(C3=O)O)C5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)N/C(=C/3\C4=C(C=C(C=C4)[N+](=O)[O-])N(C3=O)O)/C5=CC=CC=C5


InChI

InChI=1S/C27H26N4O4/c32-27-25(23-14-13-22(31(34)35)17-24(23)30(27)33)26(20-7-3-1-4-8-20)28-21-11-9-19(10-12-21)18-29-15-5-2-6-16-29/h1,3-4,7-14,17,28,33H,2,5-6,15-16,18H2/b26-25+


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