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

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-indolone IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]indol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)oxindole Formula: C25H24BrNO3S MolecularWeight: 498.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C25H24BrNO3S/c1-15(2)17-9-8-16(3)18(12-17)14-27-20-7-5-4-6-19(20)25(30,24(27)29)13-21(28)22-10-11-23(26)31-22/h4-12,15,30H,13-14H2,1-3H3