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

Systemtic Name: 5-bromanyl-3-[(2S,5R)-5-(5-bromanyl-1H-indol-3-yl)piperazin-2-yl]-1H-indole Openeye Name: 5-bromo-3-[(2S,5R)-5-(5-bromo-1H-indol-3-yl)piperazin-2-yl]-1H-indole CAS Name: 5-bromo-3-[(2S,5R)-5-(5-bromo-1H-indol-3-yl)-2-piperazinyl]-1H-indole IUPAC Name: 5-bromo-3-[(2S,5R)-5-(5-bromo-1H-indol-3-yl)piperazin-2-yl]-1H-indole Traditional Name: 5-bromo-3-[(2S,5R)-5-(5-bromo-1H-indol-3-yl)piperazin-2-yl]-1H-indole Formula: C20H18Br2N4 MolecularWeight: 474.19172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC(N1)C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1[C@@H](NC[C@H](N1)C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C20H18Br2N4/c21-11-1-3-17-13(5-11)15(7-23-17)19-9-26-20(10-25-19)16-8-24-18-4-2-12(22)6-14(16)18/h1-8,19-20,23-26H,9-10H2/t19-,20+