(1,4,6-trimethyl-2-oxidanylidene-3H-indol-3-yl) pentanoate

Systemtic Name: (1,4,6-trimethyl-2-oxidanylidene-3H-indol-3-yl) pentanoate Openeye Name: (1,4,6-trimethyl-2-oxo-indolin-3-yl) pentanoate CAS Name: pentanoic acid (1,4,6-trimethyl-2-oxo-3H-indol-3-yl) ester IUPAC Name: (1,4,6-trimethyl-2-oxo-3H-indol-3-yl) pentanoate Traditional Name: valeric acid (2-keto-1,4,6-trimethyl-indolin-3-yl) ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1C2=C(C=C(C=C2N(C1=O)C)C)C

Isomeric SMILES

CCCCC(=O)OC1C2=C(C=C(C=C2N(C1=O)C)C)C

InChI

InChI=1S/C16H21NO3/c1-5-6-7-13(18)20-15-14-11(3)8-10(2)9-12(14)17(4)16(15)19/h8-9,15H,5-7H2,1-4H3