ethyl 3-(5-ethoxy-2-oxidanyl-1H-indol-3-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(5-ethoxy-2-oxidanyl-1H-indol-3-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(5-ethoxy-2-hydroxy-1H-indol-3-yl)-3-oxo-propanoate CAS Name: 3-(5-ethoxy-2-hydroxy-1H-indol-3-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(5-ethoxy-2-hydroxy-1H-indol-3-yl)-3-oxopropanoate Traditional Name: 3-(5-ethoxy-2-hydroxy-1H-indol-3-yl)-3-keto-propionic acid ethyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C(=O)CC(=O)OCC)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C(=O)CC(=O)OCC)O

InChI

InChI=1S/C15H17NO5/c1-3-20-9-5-6-11-10(7-9)14(15(19)16-11)12(17)8-13(18)21-4-2/h5-7,16,19H,3-4,8H2,1-2H3