2-bromanyl-1-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-bromanyl-1-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)ethanone Openeye Name: 2-bromo-1-(6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)ethanone CAS Name: 2-bromo-1-(6-bromo-5-methoxy-2-methyl-1-phenyl-3-indolyl)ethanone IUPAC Name: 2-bromo-1-(6-bromo-5-methoxy-2-methyl-1-phenylindol-3-yl)ethanone Traditional Name: 2-bromo-1-(6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)ethanone Formula: C18H15Br2NO2 MolecularWeight: 437.1252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2NO2/c1-11-18(16(22)10-19)13-8-17(23-2)14(20)9-15(13)21(11)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3