(3E)-1-(4-nitrophenyl)carbonyl-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)imino-indol-2-one

Systemtic Name: (3E)-1-(4-nitrophenyl)carbonyl-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)imino-indol-2-one Openeye Name: (3E)-3-[2-hydroxy-3-(1-piperidyl)propoxy]imino-1-(4-nitrobenzoyl)indolin-2-one CAS Name: (3E)-3-[2-hydroxy-3-(1-piperidinyl)propoxy]imino-1-[(4-nitrophenyl)-oxomethyl]-2-indolone IUPAC Name: (3E)-3-(2-hydroxy-3-piperidin-1-ylpropoxy)imino-1-(4-nitrobenzoyl)indol-2-one Traditional Name: (3E)-3-(2-hydroxy-3-piperidino-propyl)oximino-1-(4-nitrobenzoyl)oxindole Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CON=C2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CCN(CC1)CC(CO/N=C/2\C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H24N4O6/c28-18(14-25-12-4-1-5-13-25)15-33-24-21-19-6-2-3-7-20(19)26(23(21)30)22(29)16-8-10-17(11-9-16)27(31)32/h2-3,6-11,18,28H,1,4-5,12-15H2/b24-21+