5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 5-bromo-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C31H28BrNO3 MolecularWeight: 542.46292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C31H28BrNO3/c1-19(2)22-9-8-20(3)25(14-22)18-33-28-13-12-26(32)16-27(28)31(36,30(33)35)17-29(34)24-11-10-21-6-4-5-7-23(21)15-24/h4-16,19,36H,17-18H2,1-3H3