ethyl 2-(5-bromanyl-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)prop-2-enoate

Systemtic Name: ethyl 2-(5-bromanyl-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)prop-2-enoate Openeye Name: ethyl 2-(5-bromo-3-hydroxy-1-methyl-2-oxo-indolin-3-yl)prop-2-enoate CAS Name: 2-(5-bromo-3-hydroxy-1-methyl-2-oxo-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-3-hydroxy-1-methyl-2-oxoindol-3-yl)prop-2-enoate Traditional Name: 2-(5-bromo-3-hydroxy-2-keto-1-methyl-indolin-3-yl)acrylic acid ethyl ester Formula: C14H14BrNO4 MolecularWeight: 340.16926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C1(C2=C(C=CC(=C2)Br)N(C1=O)C)O

Isomeric SMILES

CCOC(=O)C(=C)C1(C2=C(C=CC(=C2)Br)N(C1=O)C)O

InChI

InChI=1S/C14H14BrNO4/c1-4-20-12(17)8(2)14(19)10-7-9(15)5-6-11(10)16(3)13(14)18/h5-7,19H,2,4H2,1,3H3