2-methylpropyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-methylpropyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: isobutyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid isobutyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)COC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H15NO3/c1-9(2)8-18-14(17)13(16)11-7-15-12-6-4-3-5-10(11)12/h3-7,9,15H,8H2,1-2H3