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

Systemtic Name: 5-bromanyl-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-[(2-methyl-5-propan-2-ylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-3-[2-keto-2-(5-methyl-2-furyl)ethyl]oxindole Formula: C26H26BrNO4 MolecularWeight: 496.39294

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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=CC=C(O4)C)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=CC=C(O4)C)O

InChI

InChI=1S/C26H26BrNO4/c1-15(2)18-7-5-16(3)19(11-18)14-28-22-9-8-20(27)12-21(22)26(31,25(28)30)13-23(29)24-10-6-17(4)32-24/h5-12,15,31H,13-14H2,1-4H3