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

Systemtic Name: (3R)-5-bromanyl-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: (3R)-5-bromo-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-1-prop-2-ynyl-indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynyl-2-indolone IUPAC Name: (3R)-5-bromo-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynylindol-2-one Traditional Name: (3R)-5-bromo-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-ethyl]-3-hydroxy-1-propargyl-oxindole Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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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)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC#C)O

InChI

InChI=1S/C18H16BrN3O3/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/h1,5-6,8,25H,7,9H2,2-3H3,(H,20,21)/t18-/m1/s1