(3,3-dimethyl-2-oxidanylidene-butyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-16(2,3)14(18)10-20-15(19)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9,17H,8,10H2,1-3H3