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

Systemtic Name: 2-[1-(3-methoxyphenyl)carbonyl-2-oxidanylidene-3H-indol-7-yl]ethanoic acid Openeye Name: 2-[1-(3-methoxybenzoyl)-2-oxo-indolin-7-yl]acetic acid CAS Name: 2-[1-[(3-methoxyphenyl)-oxomethyl]-2-oxo-3H-indol-7-yl]acetic acid IUPAC Name: 2-[1-(3-methoxybenzoyl)-2-oxo-3H-indol-7-yl]acetic acid Traditional Name: 2-(2-keto-1-m-anisoyl-indolin-7-yl)acetic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c1-24-14-7-3-6-13(8-14)18(23)19-15(20)9-11-4-2-5-12(17(11)19)10-16(21)22/h2-8H,9-10H2,1H3,(H,21,22)