(3S)-5-bromanyl-1-butyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-bromanyl-1-butyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-bromo-1-butyl-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-5-bromo-1-butyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: (3S)-5-bromo-1-butyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3S)-5-bromo-1-butyl-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO3/c1-3-5-12-24-19-11-10-17(23)13-18(19)22(27,21(24)26)14-20(25)16-8-6-15(4-2)7-9-16/h6-11,13,27H,3-5,12,14H2,1-2H3/t22-/m0/s1