1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-ethyl]-3-hydroxy-1-veratryl-oxindole Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C24H25N3O5/c1-14-22(15(2)26-25-14)19(28)12-24(30)17-7-5-6-8-18(17)27(23(24)29)13-16-9-10-20(31-3)21(11-16)32-4/h5-11,30H,12-13H2,1-4H3,(H,25,26)