6-bromanyl-3-[(2S,5R)-5-(6-bromanyl-1H-indol-3-yl)-1-methyl-piperazin-2-yl]-1H-indole

Systemtic Name: 6-bromanyl-3-[(2S,5R)-5-(6-bromanyl-1H-indol-3-yl)-1-methyl-piperazin-2-yl]-1H-indole Openeye Name: 6-bromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-1-methyl-piperazin-2-yl]-1H-indole CAS Name: 6-bromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-1-methyl-2-piperazinyl]-1H-indole IUPAC Name: 6-bromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-1-methylpiperazin-2-yl]-1H-indole Traditional Name: 6-bromo-3-[(2S,5R)-5-(6-bromo-1H-indol-3-yl)-1-methyl-piperazin-2-yl]-1H-indole Formula: C21H20Br2N4 MolecularWeight: 488.2183

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(NCC1C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

CN1C[C@H](NC[C@@H]1C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C21H20Br2N4/c1-27-11-20(16-8-24-18-6-12(22)2-4-14(16)18)26-10-21(27)17-9-25-19-7-13(23)3-5-15(17)19/h2-9,20-21,24-26H,10-11H2,1H3/t20-,21+/m0/s1