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

Systemtic Name: 4-(4-bromanyl-1H-indol-3-yl)-3-[(4-bromanyl-1H-indol-3-yl)methyl]butan-2-one Openeye Name: 4-(4-bromo-1H-indol-3-yl)-3-[(4-bromo-1H-indol-3-yl)methyl]butan-2-one CAS Name: 4-(4-bromo-1H-indol-3-yl)-3-[(4-bromo-1H-indol-3-yl)methyl]-2-butanone IUPAC Name: 4-(4-bromo-1H-indol-3-yl)-3-[(4-bromo-1H-indol-3-yl)methyl]butan-2-one Traditional Name: 4-(4-bromo-1H-indol-3-yl)-3-[(4-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(=CC=C2)Br)CC3=CNC4=C3C(=CC=C4)Br

Isomeric SMILES

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

InChI

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