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

Systemtic Name: (3S)-5-bromanyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3S)-5-bromo-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: (3S)-5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: (3S)-5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-propylindol-2-one Traditional Name: (3S)-5-bromo-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-propyl-oxindole Formula: C21H22BrNO3 MolecularWeight: 416.30828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)CC)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC=C(C=C3)CC)O

InChI

InChI=1S/C21H22BrNO3/c1-3-11-23-18-10-9-16(22)12-17(18)21(26,20(23)25)13-19(24)15-7-5-14(4-2)6-8-15/h5-10,12,26H,3-4,11,13H2,1-2H3/t21-/m0/s1