7-bromanyl-5-methyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one

Systemtic Name: 7-bromanyl-5-methyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one Openeye Name: 7-bromo-3-hydroxy-5-methyl-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 7-bromo-3-hydroxy-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one IUPAC Name: 7-bromo-3-hydroxy-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one Traditional Name: 7-bromo-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-5-methyl-oxindole Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=CS3)O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=CS3)O)Br

InChI

InChI=1S/C15H12BrNO3S/c1-8-5-9-13(10(16)6-8)17-14(19)15(9,20)7-11(18)12-3-2-4-21-12/h2-6,20H,7H2,1H3,(H,17,19)