[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl] 2-acetyloxybenzoate

Systemtic Name: [1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl] 2-acetyloxybenzoate Openeye Name: [3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [3-acetyl-1-(4-chlorophenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-chlorophenyl)-2-methylindol-5-yl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl] ester Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClNO5/c1-15-25(16(2)29)22-14-20(12-13-23(22)28(15)19-10-8-18(27)9-11-19)33-26(31)21-6-4-5-7-24(21)32-17(3)30/h4-14H,1-3H3