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

Systemtic Name: (3R)-5-bromanyl-1-butyl-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-5-bromo-1-butyl-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-1-butyl-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: (3R)-5-bromo-1-butyl-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3R)-5-bromo-1-butyl-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=C(NN=C3C)C)O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)[C@@](C1=O)(CC(=O)C3=C(NN=C3C)C)O

InChI

InChI=1S/C19H22BrN3O3/c1-4-5-8-23-15-7-6-13(20)9-14(15)19(26,18(23)25)10-16(24)17-11(2)21-22-12(17)3/h6-7,9,26H,4-5,8,10H2,1-3H3,(H,21,22)/t19-/m1/s1