(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl) benzoate

Systemtic Name: (3-ethanoyl-2-methyl-1-phenyl-indol-5-yl) benzoate Openeye Name: (3-acetyl-2-methyl-1-phenyl-indol-5-yl) benzoate CAS Name: benzoic acid (3-acetyl-2-methyl-1-phenyl-5-indolyl) ester IUPAC Name: (3-acetyl-2-methyl-1-phenylindol-5-yl) benzoate Traditional Name: benzoic acid (3-acetyl-2-methyl-1-phenyl-indol-5-yl) ester Formula: C24H19NO3 MolecularWeight: 369.41256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H19NO3/c1-16-23(17(2)26)21-15-20(28-24(27)18-9-5-3-6-10-18)13-14-22(21)25(16)19-11-7-4-8-12-19/h3-15H,1-2H3