3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-(piperidinomethyl)oxindole Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H23N3O5/c26-20(16-8-10-17(11-9-16)25(29)30)14-22(28)18-6-2-3-7-19(18)24(21(22)27)15-23-12-4-1-5-13-23/h2-3,6-11,28H,1,4-5,12-15H2