(2-ethanoyl-1-methyl-indol-3-yl) 4-bromanylbenzoate

Systemtic Name: (2-ethanoyl-1-methyl-indol-3-yl) 4-bromanylbenzoate Openeye Name: (2-acetyl-1-methyl-indol-3-yl) 4-bromobenzoate CAS Name: 4-bromobenzoic acid (2-acetyl-1-methyl-3-indolyl) ester IUPAC Name: (2-acetyl-1-methylindol-3-yl) 4-bromobenzoate Traditional Name: 4-bromobenzoic acid (2-acetyl-1-methyl-indol-3-yl) ester Formula: C18H14BrNO3 MolecularWeight: 372.21266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO3/c1-11(21)16-17(14-5-3-4-6-15(14)20(16)2)23-18(22)12-7-9-13(19)10-8-12/h3-10H,1-2H3