6-bromanyl-3-[(2R,5S)-5-(6-bromanyl-1H-indol-3-yl)-1,4-dimethyl-piperazin-2-yl]-1H-indole

Systemtic Name: 6-bromanyl-3-[(2R,5S)-5-(6-bromanyl-1H-indol-3-yl)-1,4-dimethyl-piperazin-2-yl]-1H-indole Openeye Name: 6-bromo-3-[(2R,5S)-5-(6-bromo-1H-indol-3-yl)-1,4-dimethyl-piperazin-2-yl]-1H-indole CAS Name: 6-bromo-3-[(2R,5S)-5-(6-bromo-1H-indol-3-yl)-1,4-dimethyl-2-piperazinyl]-1H-indole IUPAC Name: 6-bromo-3-[(2R,5S)-5-(6-bromo-1H-indol-3-yl)-1,4-dimethylpiperazin-2-yl]-1H-indole Traditional Name: 6-bromo-3-[(2R,5S)-5-(6-bromo-1H-indol-3-yl)-1,4-dimethyl-piperazin-2-yl]-1H-indole Formula: C22H22Br2N4 MolecularWeight: 502.24488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N(CC1C2=CNC3=C2C=CC(=C3)Br)C)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H22Br2N4/c1-27-11-22(18-10-26-20-8-14(24)4-6-16(18)20)28(2)12-21(27)17-9-25-19-7-13(23)3-5-15(17)19/h3-10,21-22,25-26H,11-12H2,1-2H3/t21-,22+