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(3E)-5-nitro-3-[[[4-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

(3E)-5-nitro-3-[[[4-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name:(3E)-5-nitro-3-[[[4-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[4-[(4-hydroxy-1-piperidyl)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one
CAS Name:(3E)-3-[[4-[(4-hydroxy-1-piperidinyl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one
IUPAC Name:(3E)-3-[[4-[(4-hydroxypiperidin-1-yl)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one
Traditional Name:(3E)-3-[[4-[(4-hydroxypiperidino)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole
Formula: C27H26N4O4
MolecularWeight: 470.51974
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1O)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/C27H26N4O4/c32-22-12-14-30(15-13-22)17-18-6-8-20(9-7-18)28-26(19-4-2-1-3-5-19)25-23-16-21(31(34)35)10-11-24(23)29-27(25)33/h1-11,16,22,28,32H,12-15,17H2,(H,29,33)/b26-25+


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