5-bromanyl-3-[2-(5-bromanyl-1H-indol-3-yl)propan-2-yl]-1H-indole

Systemtic Name: 5-bromanyl-3-[2-(5-bromanyl-1H-indol-3-yl)propan-2-yl]-1H-indole Openeye Name: 5-bromo-3-[1-(5-bromo-1H-indol-3-yl)-1-methyl-ethyl]-1H-indole CAS Name: 5-bromo-3-[2-(5-bromo-1H-indol-3-yl)propan-2-yl]-1H-indole IUPAC Name: 5-bromo-3-[2-(5-bromo-1H-indol-3-yl)propan-2-yl]-1H-indole Traditional Name: 5-bromo-3-[1-(5-bromo-1H-indol-3-yl)-1-methyl-ethyl]-1H-indole Formula: C19H16Br2N2 MolecularWeight: 432.15174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=C1C=C(C=C2)Br)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C)(C1=CNC2=C1C=C(C=C2)Br)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H16Br2N2/c1-19(2,15-9-22-17-5-3-11(20)7-13(15)17)16-10-23-18-6-4-12(21)8-14(16)18/h3-10,22-23H,1-2H3