3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(3-bromophenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-1-(o-tolylmethyl)indolin-2-one CAS Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-[(2-methylphenyl)methyl]-2-indolone IUPAC Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-[(2-methylphenyl)methyl]indol-2-one Traditional Name: 3-[2-(3-bromophenyl)-2-keto-ethyl]-5-chloro-3-hydroxy-1-(2-methylbenzyl)oxindole Formula: C24H19BrClNO3 MolecularWeight: 484.76956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C24H19BrClNO3/c1-15-5-2-3-6-17(15)14-27-21-10-9-19(26)12-20(21)24(30,23(27)29)13-22(28)16-7-4-8-18(25)11-16/h2-12,30H,13-14H2,1H3