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

Systemtic Name: (3-ethanoyl-2-methyl-1-phenyl-indol-5-yl) 2-acetyloxybenzoate Openeye Name: (3-acetyl-2-methyl-1-phenyl-indol-5-yl) 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid (3-acetyl-2-methyl-1-phenyl-5-indolyl) ester IUPAC Name: (3-acetyl-2-methyl-1-phenylindol-5-yl) 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (3-acetyl-2-methyl-1-phenyl-indol-5-yl) ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C

InChI

InChI=1S/C26H21NO5/c1-16-25(17(2)28)22-15-20(13-14-23(22)27(16)19-9-5-4-6-10-19)32-26(30)21-11-7-8-12-24(21)31-18(3)29/h4-15H,1-3H3