3-(4-acetyloxyphenyl)-2-(1H-indol-4-yl)-2-methyl-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(4-acetyloxyphenyl)-2-(1H-indol-4-yl)-2-methyl-3-oxidanylidene-propanoic acid Openeye Name: 3-(4-acetoxyphenyl)-2-(1H-indol-4-yl)-2-methyl-3-oxo-propanoic acid CAS Name: 3-(4-acetyloxyphenyl)-2-(1H-indol-4-yl)-2-methyl-3-oxopropanoic acid IUPAC Name: 3-(4-acetyloxyphenyl)-2-(1H-indol-4-yl)-2-methyl-3-oxopropanoic acid Traditional Name: 3-(4-acetoxyphenyl)-2-(1H-indol-4-yl)-3-keto-2-methyl-propionic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)C(C)(C2=C3C=CNC3=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C(C)(C2=C3C=CNC3=CC=C2)C(=O)O

InChI

InChI=1S/C20H17NO5/c1-12(22)26-14-8-6-13(7-9-14)18(23)20(2,19(24)25)16-4-3-5-17-15(16)10-11-21-17/h3-11,21H,1-2H3,(H,24,25)