[1-(2,4-dimethylphenyl)-3-ethanoyl-2-methyl-indol-5-yl] benzoate

Systemtic Name: [1-(2,4-dimethylphenyl)-3-ethanoyl-2-methyl-indol-5-yl] benzoate Openeye Name: [3-acetyl-1-(2,4-dimethylphenyl)-2-methyl-indol-5-yl] benzoate CAS Name: benzoic acid [3-acetyl-1-(2,4-dimethylphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(2,4-dimethylphenyl)-2-methylindol-5-yl] benzoate Traditional Name: benzoic acid [3-acetyl-1-(2,4-dimethylphenyl)-2-methyl-indol-5-yl] ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4)C(=O)C)C)C

InChI

InChI=1S/C26H23NO3/c1-16-10-12-23(17(2)14-16)27-18(3)25(19(4)28)22-15-21(11-13-24(22)27)30-26(29)20-8-6-5-7-9-20/h5-15H,1-4H3