6-bromanyl-3-[5-(6-bromanyl-1H-indol-3-yl)pyrazin-2-yl]-1H-indole

Systemtic Name: 6-bromanyl-3-[5-(6-bromanyl-1H-indol-3-yl)pyrazin-2-yl]-1H-indole Openeye Name: 6-bromo-3-[5-(6-bromo-1H-indol-3-yl)pyrazin-2-yl]-1H-indole CAS Name: 6-bromo-3-[5-(6-bromo-1H-indol-3-yl)-2-pyrazinyl]-1H-indole IUPAC Name: 6-bromo-3-[5-(6-bromo-1H-indol-3-yl)pyrazin-2-yl]-1H-indole Traditional Name: 6-bromo-3-[5-(6-bromo-1H-indol-3-yl)pyrazin-2-yl]-1H-indole Formula: C20H12Br2N4 MolecularWeight: 468.14408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C3=CN=C(C=N3)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C3=CN=C(C=N3)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C20H12Br2N4/c21-11-1-3-13-15(7-23-17(13)5-11)19-9-26-20(10-25-19)16-8-24-18-6-12(22)2-4-14(16)18/h1-10,23-24H