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

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2-phenoxyethanoate Openeye Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C31H25NO5 MolecularWeight: 491.5339

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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)COC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)COC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO5/c1-21-30(31(34)22-9-5-3-6-10-22)27-19-26(37-29(33)20-36-25-11-7-4-8-12-25)17-18-28(27)32(21)23-13-15-24(35-2)16-14-23/h3-19H,20H2,1-2H3