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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-12(2)10-19-17(22)11-20-8-7-13-9-14(3-4-15(13)20)16(21)5-6-18(23)24/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,19,22)(H,23,24)