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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-(piperidinomethyl)oxindole Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O)OC

InChI

InChI=1S/C24H28N2O5/c1-30-21-11-10-17(14-22(21)31-2)20(27)15-24(29)18-8-4-5-9-19(18)26(23(24)28)16-25-12-6-3-7-13-25/h4-5,8-11,14,29H,3,6-7,12-13,15-16H2,1-2H3