1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethyl]indol-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethyl]indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-[2-oxo-2-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethyl]indolin-2-one CAS Name: 3-hydroxy-1-methyl-3-[2-oxo-2-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-methyl-3-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethyl]-1-methyl-oxindole Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OCC(=O)N4CCCCC4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OCC(=O)N4CCCCC4)O

InChI

InChI=1S/C24H26N2O5/c1-25-20-8-4-3-7-19(20)24(30,23(25)29)15-21(27)17-9-11-18(12-10-17)31-16-22(28)26-13-5-2-6-14-26/h3-4,7-12,30H,2,5-6,13-16H2,1H3