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

Systemtic Name: 3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-1-(2-methylpropyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(3-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-isobutyl-indolin-2-one CAS Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylpropyl)indol-2-one Traditional Name: 3-[2-(3-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-isobutyl-oxindole Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)Br)O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C20H20BrNO3/c1-13(2)12-22-17-9-4-3-8-16(17)20(25,19(22)24)11-18(23)14-6-5-7-15(21)10-14/h3-10,13,25H,11-12H2,1-2H3