3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C23H20BrNO4S MolecularWeight: 486.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C23H20BrNO4S/c1-15-6-8-16(9-7-15)29-13-12-25-18-5-3-2-4-17(18)23(28,22(25)27)14-19(26)20-10-11-21(24)30-20/h2-11,28H,12-14H2,1H3