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

Systemtic Name: 4-[1-(2-morpholin-4-ylethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-(2-morpholinoethyl)indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-[2-(4-morpholinyl)ethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-(2-morpholin-4-ylethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[1-(2-morpholinoethyl)indolin-5-yl]butyric acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)O)CCN3CCOCC3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)O)CCN3CCOCC3

InChI

InChI=1S/C18H24N2O4/c21-17(3-4-18(22)23)15-1-2-16-14(13-15)5-6-20(16)8-7-19-9-11-24-12-10-19/h1-2,13H,3-12H2,(H,22,23)