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

Systemtic Name: 5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-(2-oxo-2-pyridin-4-ylethyl)-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-(2-oxo-2-pyridin-4-ylethyl)indol-2-one Traditional Name: 5-bromo-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-3-[2-keto-2-(4-pyridyl)ethyl]oxindole Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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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=NC=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=CC=NC=C4)O

InChI

InChI=1S/C26H25BrN2O3/c1-16(2)19-5-4-17(3)20(12-19)15-29-23-7-6-21(27)13-22(23)26(32,25(29)31)14-24(30)18-8-10-28-11-9-18/h4-13,16,32H,14-15H2,1-3H3