3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]indolin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-2-indolone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]indol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]oxindole Formula: C25H22BrNO5 MolecularWeight: 496.34988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C25H22BrNO5/c1-31-22-8-4-5-9-23(22)32-15-14-27-20-7-3-2-6-19(20)25(30,24(27)29)16-21(28)17-10-12-18(26)13-11-17/h2-13,30H,14-16H2,1H3