3-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-3H-indol-7-yl]propanoic acid

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-3H-indol-7-yl]propanoic acid Openeye Name: 3-[1-(4-methoxybenzoyl)-2-oxo-indolin-7-yl]propanoic acid CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-2-oxo-3H-indol-7-yl]propanoic acid IUPAC Name: 3-[1-(4-methoxybenzoyl)-2-oxo-3H-indol-7-yl]propanoic acid Traditional Name: 3-(2-keto-1-p-anisoyl-indolin-7-yl)propionic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=O)CC3=C2C(=CC=C3)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=O)CC3=C2C(=CC=C3)CCC(=O)O

InChI

InChI=1S/C19H17NO5/c1-25-15-8-5-13(6-9-15)19(24)20-16(21)11-14-4-2-3-12(18(14)20)7-10-17(22)23/h2-6,8-9H,7,10-11H2,1H3,(H,22,23)