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

Systemtic Name: 4-[1-(3-methylbutyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(1-isopentylindolin-5-yl)-4-oxo-butanoic acid CAS Name: 4-[1-(3-methylbutyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-(3-methylbutyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-(1-isoamylindolin-5-yl)-4-keto-butyric acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)O

Isomeric SMILES

CC(C)CCN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C17H23NO3/c1-12(2)7-9-18-10-8-13-11-14(3-4-15(13)18)16(19)5-6-17(20)21/h3-4,11-12H,5-10H2,1-2H3,(H,20,21)