5-bromanyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]indolin-2-one CAS Name: 5-bromo-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)oxindole Formula: C29H28BrNO5 MolecularWeight: 550.44032

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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=C(C=C4)OCCO5)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=C(C=C4)OCCO5)O

InChI

InChI=1S/C29H28BrNO5/c1-17(2)19-5-4-18(3)21(12-19)16-31-24-8-7-22(30)14-23(24)29(34,28(31)33)15-25(32)20-6-9-26-27(13-20)36-11-10-35-26/h4-9,12-14,17,34H,10-11,15-16H2,1-3H3