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

Systemtic Name: 5-bromanyl-1-[(2,4-dimethylphenyl)methyl]-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(5-methyl-2-furyl)ethyl]oxindole Formula: C24H22BrNO4 MolecularWeight: 468.33978

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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)C

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)C

InChI

InChI=1S/C24H22BrNO4/c1-14-4-6-17(15(2)10-14)13-26-20-8-7-18(25)11-19(20)24(29,23(26)28)12-21(27)22-9-5-16(3)30-22/h4-11,29H,12-13H2,1-3H3