[1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 3-acetyloxybenzoate

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 3-acetyloxybenzoate Openeye Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 3-acetoxybenzoate CAS Name: 3-acetyloxybenzoic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 3-acetyloxybenzoate Traditional Name: 3-acetoxybenzoic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C32H25NO6 MolecularWeight: 519.544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC(=CC=C4)OC(=O)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC(=CC=C4)OC(=O)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO6/c1-20-30(31(35)22-8-5-4-6-9-22)28-19-27(39-32(36)23-10-7-11-26(18-23)38-21(2)34)16-17-29(28)33(20)24-12-14-25(37-3)15-13-24/h4-19H,1-3H3