(3-ethyl-2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-6-yl)methyl ethanoate

Systemtic Name: (3-ethyl-2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-6-yl)methyl ethanoate Openeye Name: (3-ethyl-2-methyl-4-oxo-1,5,6,7-tetrahydroindol-6-yl)methyl acetate CAS Name: acetic acid (3-ethyl-2-methyl-4-oxo-1,5,6,7-tetrahydroindol-6-yl)methyl ester IUPAC Name: (3-ethyl-2-methyl-4-oxo-1,5,6,7-tetrahydroindol-6-yl)methyl acetate Traditional Name: acetic acid (3-ethyl-4-keto-2-methyl-1,5,6,7-tetrahydroindol-6-yl)methyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)CC(C2)COC(=O)C)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)CC(C2)COC(=O)C)C

InChI

InChI=1S/C14H19NO3/c1-4-11-8(2)15-12-5-10(7-18-9(3)16)6-13(17)14(11)12/h10,15H,4-7H2,1-3H3