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

Systemtic Name: 5-bromanyl-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-bromo-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: 5-bromo-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-bromo-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O

InChI

InChI=1S/C18H18BrN3O3/c1-4-7-22-14-6-5-12(19)8-13(14)18(25,17(22)24)9-15(23)16-10(2)20-21-11(16)3/h4-6,8,25H,1,7,9H2,2-3H3,(H,20,21)