2-bromanyl-1-[6-bromanyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone

Systemtic Name: 2-bromanyl-1-[6-bromanyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Openeye Name: 2-bromo-1-[6-bromo-5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 2-bromo-1-[6-bromo-5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 2-bromo-1-[6-bromo-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 2-bromo-1-[6-bromo-5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C19H17Br2NO2 MolecularWeight: 451.15178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OC)C(=O)CBr)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OC)C(=O)CBr)C

InChI

InChI=1S/C19H17Br2NO2/c1-11-4-6-13(7-5-11)22-12(2)19(17(23)10-20)14-8-18(24-3)15(21)9-16(14)22/h4-9H,10H2,1-3H3