2-[1-(3-methyl-4-oxidanyl-phenyl)carbonyl-2-oxidanylidene-3H-indol-7-yl]ethanoic acid

Systemtic Name: 2-[1-(3-methyl-4-oxidanyl-phenyl)carbonyl-2-oxidanylidene-3H-indol-7-yl]ethanoic acid Openeye Name: 2-[1-(4-hydroxy-3-methyl-benzoyl)-2-oxo-indolin-7-yl]acetic acid CAS Name: 2-[1-[(4-hydroxy-3-methylphenyl)-oxomethyl]-2-oxo-3H-indol-7-yl]acetic acid IUPAC Name: 2-[1-(4-hydroxy-3-methylbenzoyl)-2-oxo-3H-indol-7-yl]acetic acid Traditional Name: 2-[1-(4-hydroxy-3-methyl-benzoyl)-2-keto-indolin-7-yl]acetic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2C(=O)CC3=C2C(=CC=C3)CC(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2C(=O)CC3=C2C(=CC=C3)CC(=O)O)O

InChI

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