1-[(2-bromophenyl)methyl]-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(2-bromophenyl)methyl]-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2-bromophenyl)methyl]-3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(2-bromophenyl)methyl]-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(2-bromophenyl)methyl]-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(2-bromobenzyl)-3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C27H26BrNO3 MolecularWeight: 492.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Br)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Br)O

InChI

InChI=1S/C27H26BrNO3/c1-26(2,3)20-14-12-18(13-15-20)24(30)16-27(32)21-9-5-7-11-23(21)29(25(27)31)17-19-8-4-6-10-22(19)28/h4-15,32H,16-17H2,1-3H3