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

Systemtic Name: ethyl 2-[1-(4-bromophenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl]oxyethanoate Openeye Name: ethyl 2-[3-benzoyl-1-(4-bromophenyl)-2-methyl-indol-5-yl]oxyacetate CAS Name: 2-[[3-benzoyl-1-(4-bromophenyl)-2-methyl-5-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-benzoyl-1-(4-bromophenyl)-2-methylindol-5-yl]oxyacetate Traditional Name: 2-[3-benzoyl-1-(4-bromophenyl)-2-methyl-indol-5-yl]oxyacetic acid ethyl ester Formula: C26H22BrNO4 MolecularWeight: 492.36118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrNO4/c1-3-31-24(29)16-32-21-13-14-23-22(15-21)25(26(30)18-7-5-4-6-8-18)17(2)28(23)20-11-9-19(27)10-12-20/h4-15H,3,16H2,1-2H3