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

Systemtic Name: 4-[1-(3-methylbutyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-(1-isopentylindolin-5-yl)-4-oxo-butanoate CAS Name: 4-[1-(3-methylbutyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-(3-methylbutyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-(1-isoamylindolin-5-yl)-4-keto-butyrate Formula: C17H22NO3- MolecularWeight: 288.36148

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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)/p-1