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

Systemtic Name: 5-bromanyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(m-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[(3-methylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[(3-methylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(3-methylbenzyl)oxindole Formula: C25H22BrNO4 MolecularWeight: 480.35048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H22BrNO4/c1-16-4-3-5-17(12-16)15-27-22-11-8-19(26)13-21(22)25(30,24(27)29)14-23(28)18-6-9-20(31-2)10-7-18/h3-13,30H,14-15H2,1-2H3