(1-ethanoyl-3,3-dimethyl-2H-indol-5-yl) ethanoate

Systemtic Name: (1-ethanoyl-3,3-dimethyl-2H-indol-5-yl) ethanoate Openeye Name: (1-acetyl-3,3-dimethyl-indolin-5-yl) acetate CAS Name: acetic acid (1-acetyl-3,3-dimethyl-2H-indol-5-yl) ester IUPAC Name: (1-acetyl-3,3-dimethyl-2H-indol-5-yl) acetate Traditional Name: acetic acid (1-acetyl-3,3-dimethyl-indolin-5-yl) ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=CC(=C2)OC(=O)C)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=CC(=C2)OC(=O)C)(C)C

InChI

InChI=1S/C14H17NO3/c1-9(16)15-8-14(3,4)12-7-11(18-10(2)17)5-6-13(12)15/h5-7H,8H2,1-4H3