(1-ethanoyl-5-methoxy-2-methyl-indol-3-yl) ethanoate

Systemtic Name: (1-ethanoyl-5-methoxy-2-methyl-indol-3-yl) ethanoate Openeye Name: (1-acetyl-5-methoxy-2-methyl-indol-3-yl) acetate CAS Name: acetic acid (1-acetyl-5-methoxy-2-methyl-3-indolyl) ester IUPAC Name: (1-acetyl-5-methoxy-2-methylindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-5-methoxy-2-methyl-indol-3-yl) ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C)C=CC(=C2)OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C)C=CC(=C2)OC)OC(=O)C

InChI

InChI=1S/C14H15NO4/c1-8-14(19-10(3)17)12-7-11(18-4)5-6-13(12)15(8)9(2)16/h5-7H,1-4H3