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

Systemtic Name: ethyl 2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-yl)prop-2-enoate Openeye Name: ethyl 2-(5-bromo-3-hydroxy-2-oxo-1-prop-2-ynyl-indolin-3-yl)prop-2-enoate CAS Name: 2-(5-bromo-3-hydroxy-2-oxo-1-prop-2-ynyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-3-hydroxy-2-oxo-1-prop-2-ynylindol-3-yl)prop-2-enoate Traditional Name: 2-(5-bromo-3-hydroxy-2-keto-1-propargyl-indolin-3-yl)acrylic acid ethyl ester Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4/c1-4-8-18-13-7-6-11(17)9-12(13)16(21,15(18)20)10(3)14(19)22-5-2/h1,6-7,9,21H,3,5,8H2,2H3