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

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C32H27NO5 MolecularWeight: 505.56048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)N(C(=C3C(=O)C4=CC=CC=C4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)N(C(=C3C(=O)C4=CC=CC=C4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H27NO5/c1-21-9-7-8-12-29(21)37-20-30(34)38-26-17-18-28-27(19-26)31(32(35)23-10-5-4-6-11-23)22(2)33(28)24-13-15-25(36-3)16-14-24/h4-19H,20H2,1-3H3