3-[3-[5-(6-bromanyl-1H-indol-3-yl)-6-methoxy-pyrazin-2-yl]-7-phenylmethoxy-1H-indol-4-yl]-1-nitro-butan-2-one

Systemtic Name: 3-[3-[5-(6-bromanyl-1H-indol-3-yl)-6-methoxy-pyrazin-2-yl]-7-phenylmethoxy-1H-indol-4-yl]-1-nitro-butan-2-one Openeye Name: 3-[7-benzyloxy-3-[5-(6-bromo-1H-indol-3-yl)-6-methoxy-pyrazin-2-yl]-1H-indol-4-yl]-1-nitro-butan-2-one CAS Name: 3-[3-[5-(6-bromo-1H-indol-3-yl)-6-methoxy-2-pyrazinyl]-7-phenylmethoxy-1H-indol-4-yl]-1-nitro-2-butanone IUPAC Name: 3-[3-[5-(6-bromo-1H-indol-3-yl)-6-methoxypyrazin-2-yl]-7-phenylmethoxy-1H-indol-4-yl]-1-nitrobutan-2-one Traditional Name: 3-[7-benzoxy-3-[5-(6-bromo-1H-indol-3-yl)-6-methoxy-pyrazin-2-yl]-1H-indol-4-yl]-1-nitro-butan-2-one Formula: C32H26BrN5O5 MolecularWeight: 640.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CNC2=C(C=C1)OCC3=CC=CC=C3)C4=CN=C(C(=N4)OC)C5=CNC6=C5C=CC(=C6)Br)C(=O)C[N+](=O)[O-]

Isomeric SMILES

CC(C1=C2C(=CNC2=C(C=C1)OCC3=CC=CC=C3)C4=CN=C(C(=N4)OC)C5=CNC6=C5C=CC(=C6)Br)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C32H26BrN5O5/c1-18(27(39)16-38(40)41)21-10-11-28(43-17-19-6-4-3-5-7-19)31-29(21)24(14-35-31)26-15-36-30(32(37-26)42-2)23-13-34-25-12-20(33)8-9-22(23)25/h3-15,18,34-35H,16-17H2,1-2H3