5-bromanyl-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(5-methyl-2-furyl)ethyl]-1-(4-methylbenzyl)oxindole Formula: C23H20BrNO4 MolecularWeight: 454.3132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(O4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(O4)C)O

InChI

InChI=1S/C23H20BrNO4/c1-14-3-6-16(7-4-14)13-25-19-9-8-17(24)11-18(19)23(28,22(25)27)12-20(26)21-10-5-15(2)29-21/h3-11,28H,12-13H2,1-2H3