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

Systemtic Name: [1-(4-bromophenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2-phenoxyethanoate Openeye Name: [3-benzoyl-1-(4-bromophenyl)-2-methyl-indol-5-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [3-benzoyl-1-(4-bromophenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-bromophenyl)-2-methylindol-5-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [3-benzoyl-1-(4-bromophenyl)-2-methyl-indol-5-yl] ester Formula: C30H22BrNO4 MolecularWeight: 540.40398

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H22BrNO4/c1-20-29(30(34)21-8-4-2-5-9-21)26-18-25(36-28(33)19-35-24-10-6-3-7-11-24)16-17-27(26)32(20)23-14-12-22(31)13-15-23/h2-18H,19H2,1H3