(2-ethanoyl-1-methyl-indol-3-yl) benzoate

Systemtic Name: (2-ethanoyl-1-methyl-indol-3-yl) benzoate Openeye Name: (2-acetyl-1-methyl-indol-3-yl) benzoate CAS Name: benzoic acid (2-acetyl-1-methyl-3-indolyl) ester IUPAC Name: (2-acetyl-1-methylindol-3-yl) benzoate Traditional Name: benzoic acid (2-acetyl-1-methyl-indol-3-yl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-12(20)16-17(14-10-6-7-11-15(14)19(16)2)22-18(21)13-8-4-3-5-9-13/h3-11H,1-2H3