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

Systemtic Name: 5-bromanyl-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: 5-bromo-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: 5-bromo-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-propylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-1-propyl-oxindole Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO4/c1-3-11-23-18-10-7-15(22)12-17(18)21(26,20(23)25)13-19(24)14-5-8-16(9-6-14)27-4-2/h5-10,12,26H,3-4,11,13H2,1-2H3