4-bromanyl-3-[5-(6-bromanyl-1H-indol-3-yl)-6-methoxy-pyrazin-2-yl]-7-methoxy-1H-indole

Systemtic Name: 4-bromanyl-3-[5-(6-bromanyl-1H-indol-3-yl)-6-methoxy-pyrazin-2-yl]-7-methoxy-1H-indole Openeye Name: 4-bromo-3-[5-(6-bromo-1H-indol-3-yl)-6-methoxy-pyrazin-2-yl]-7-methoxy-1H-indole CAS Name: 4-bromo-3-[5-(6-bromo-1H-indol-3-yl)-6-methoxy-2-pyrazinyl]-7-methoxy-1H-indole IUPAC Name: 4-bromo-3-[5-(6-bromo-1H-indol-3-yl)-6-methoxypyrazin-2-yl]-7-methoxy-1H-indole Traditional Name: 4-bromo-3-[5-(6-bromo-1H-indol-3-yl)-6-methoxy-pyrazin-2-yl]-7-methoxy-1H-indole Formula: C22H16Br2N4O2 MolecularWeight: 528.19604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)C(=CN2)C3=CN=C(C(=N3)OC)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)C(=CN2)C3=CN=C(C(=N3)OC)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C22H16Br2N4O2/c1-29-18-6-5-15(24)19-14(9-26-21(18)19)17-10-27-20(22(28-17)30-2)13-8-25-16-7-11(23)3-4-12(13)16/h3-10,25-26H,1-2H3