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

Systemtic Name: 3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-methoxyphenyl)ethyl]-1-(piperidinomethyl)oxindole Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O

InChI

InChI=1S/C23H26N2O4/c1-29-21-12-6-3-9-17(21)20(26)15-23(28)18-10-4-5-11-19(18)25(22(23)27)16-24-13-7-2-8-14-24/h3-6,9-12,28H,2,7-8,13-16H2,1H3