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

Systemtic Name: 2-bromanyl-1-[6-bromanyl-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Openeye Name: 2-bromo-1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 2-bromo-1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]ethanone IUPAC Name: 2-bromo-1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone Traditional Name: 2-bromo-1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C19H17Br2NO3 MolecularWeight: 467.15118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)Br)OC)C(=O)CBr

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)Br)OC)C(=O)CBr

InChI

InChI=1S/C19H17Br2NO3/c1-11-19(17(23)10-20)14-8-18(25-3)15(21)9-16(14)22(11)12-4-6-13(24-2)7-5-12/h4-9H,10H2,1-3H3