5-bromanyl-3-[2-(5-chloranylthiophen-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-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]indolin-2-one CAS Name: 5-bromo-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)oxindole Formula: C25H23BrClNO3S MolecularWeight: 532.87702

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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(S4)Cl)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(S4)Cl)O

InChI

InChI=1S/C25H23BrClNO3S/c1-14(2)16-5-4-15(3)17(10-16)13-28-20-7-6-18(26)11-19(20)25(31,24(28)30)12-21(29)22-8-9-23(27)32-22/h4-11,14,31H,12-13H2,1-3H3