4-(5-bromanyl-1H-indol-3-yl)-3-[(5-bromanyl-1H-indol-3-yl)methyl]butan-2-one

Systemtic Name: 4-(5-bromanyl-1H-indol-3-yl)-3-[(5-bromanyl-1H-indol-3-yl)methyl]butan-2-one Openeye Name: 4-(5-bromo-1H-indol-3-yl)-3-[(5-bromo-1H-indol-3-yl)methyl]butan-2-one CAS Name: 4-(5-bromo-1H-indol-3-yl)-3-[(5-bromo-1H-indol-3-yl)methyl]-2-butanone IUPAC Name: 4-(5-bromo-1H-indol-3-yl)-3-[(5-bromo-1H-indol-3-yl)methyl]butan-2-one Traditional Name: 4-(5-bromo-1H-indol-3-yl)-3-[(5-bromo-1H-indol-3-yl)methyl]butan-2-one Formula: C21H18Br2N2O MolecularWeight: 474.18842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=C1C=C(C=C2)Br)CC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(=O)C(CC1=CNC2=C1C=C(C=C2)Br)CC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H18Br2N2O/c1-12(26)13(6-14-10-24-20-4-2-16(22)8-18(14)20)7-15-11-25-21-5-3-17(23)9-19(15)21/h2-5,8-11,13,24-25H,6-7H2,1H3