4-[1-(2-carboxyethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-(2-carboxyethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-(2-carboxyethyl)indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-(2-carboxyethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-(2-carboxyethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-[1-(2-carboxyethyl)indolin-5-yl]-4-keto-butyric acid Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)O)CCC(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)O)CCC(=O)O

InChI

InChI=1S/C15H17NO5/c17-13(3-4-14(18)19)11-1-2-12-10(9-11)5-7-16(12)8-6-15(20)21/h1-2,9H,3-8H2,(H,18,19)(H,20,21)