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

Systemtic Name: 5-bromanyl-1-[(4-chlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-1-(4-chlorobenzyl)-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)oxindole Formula: C25H21BrClNO4 MolecularWeight: 514.79554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H21BrClNO4/c1-2-32-20-10-5-17(6-11-20)23(29)14-25(31)21-13-18(26)7-12-22(21)28(24(25)30)15-16-3-8-19(27)9-4-16/h3-13,31H,2,14-15H2,1H3