3-oxidanylidenebutan-2-yl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-1-methyl-propyl) ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)C)OC(=O)CC1=CNC2=CC=CC=C21

InChI

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