[3,4,6-trimethyl-1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl] ethanoate

Systemtic Name: [3,4,6-trimethyl-1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl] ethanoate Openeye Name: [3,4,6-trimethyl-1-(2-methylpropanoyl)indolin-5-yl] acetate CAS Name: acetic acid [3,4,6-trimethyl-1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl] ester IUPAC Name: [3,4,6-trimethyl-1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl] acetate Traditional Name: acetic acid (1-isobutyryl-3,4,6-trimethyl-indolin-5-yl) ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C1C(=C(C(=C2)C)OC(=O)C)C)C(=O)C(C)C

Isomeric SMILES

CC1CN(C2=C1C(=C(C(=C2)C)OC(=O)C)C)C(=O)C(C)C

InChI

InChI=1S/C17H23NO3/c1-9(2)17(20)18-8-11(4)15-12(5)16(21-13(6)19)10(3)7-14(15)18/h7,9,11H,8H2,1-6H3