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

Systemtic Name: 5-bromanyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-(2-naphthylmethyl)-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(2-naphthalenylmethyl)-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(naphthalen-2-ylmethyl)indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-(2-naphthylmethyl)oxindole Formula: C28H22BrNO3 MolecularWeight: 500.38318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C28H22BrNO3/c1-18-6-9-21(10-7-18)26(31)16-28(33)24-15-23(29)12-13-25(24)30(27(28)32)17-19-8-11-20-4-2-3-5-22(20)14-19/h2-15,33H,16-17H2,1H3