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

Systemtic Name: 5-bromanyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-naphthylmethyl)indolin-2-one CAS Name: 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-(2-naphthalenylmethyl)-2-indolone IUPAC Name: 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-2-ylmethyl)indol-2-one Traditional Name: 5-bromo-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(2-naphthylmethyl)oxindole Formula: C29H24BrNO3 MolecularWeight: 514.40976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C29H24BrNO3/c1-2-19-7-11-22(12-8-19)27(32)17-29(34)25-16-24(30)13-14-26(25)31(28(29)33)18-20-9-10-21-5-3-4-6-23(21)15-20/h3-16,34H,2,17-18H2,1H3