2-(1H-indol-3-yl)ethanoyl 2,2-dimethylpropanoate

Systemtic Name: 2-(1H-indol-3-yl)ethanoyl 2,2-dimethylpropanoate Openeye Name: [2-(1H-indol-3-yl)acetyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-(1H-indol-3-yl)-1-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)acetyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-(1H-indol-3-yl)acetyl] ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-15(2,3)14(18)19-13(17)8-10-9-16-12-7-5-4-6-11(10)12/h4-7,9,16H,8H2,1-3H3