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

Systemtic Name: 4-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[1-[2-keto-2-(2-methoxyethylamino)ethyl]indolin-5-yl]butyric acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)O

Isomeric SMILES

COCCNC(=O)CN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C17H22N2O5/c1-24-9-7-18-16(21)11-19-8-6-12-10-13(2-3-14(12)19)15(20)4-5-17(22)23/h2-3,10H,4-9,11H2,1H3,(H,18,21)(H,22,23)