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

Systemtic Name: [1-(4-bromophenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] ethanoate Openeye Name: [3-benzoyl-1-(4-bromophenyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-benzoyl-1-(4-bromophenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-bromophenyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid [3-benzoyl-1-(4-bromophenyl)-2-methyl-indol-5-yl] ester Formula: C24H18BrNO3 MolecularWeight: 448.30862

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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)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrNO3/c1-15-23(24(28)17-6-4-3-5-7-17)21-14-20(29-16(2)27)12-13-22(21)26(15)19-10-8-18(25)9-11-19/h3-14H,1-2H3