4-nitro-3-[1-(4-nitro-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole

Systemtic Name: 4-nitro-3-[1-(4-nitro-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole Openeye Name: 4-nitro-3-[1-(4-nitro-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole CAS Name: 4-nitro-3-[1-(4-nitro-1H-indol-3-yl)-1-phenylethyl]-1H-indole IUPAC Name: 4-nitro-3-[1-(4-nitro-1H-indol-3-yl)-1-phenylethyl]-1H-indole Traditional Name: 4-nitro-3-[1-(4-nitro-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole Formula: C24H18N4O4 MolecularWeight: 426.42412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CNC3=C2C(=CC=C3)[N+](=O)[O-])C4=CNC5=C4C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CNC3=C2C(=CC=C3)[N+](=O)[O-])C4=CNC5=C4C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c1-24(15-7-3-2-4-8-15,16-13-25-18-9-5-11-20(22(16)18)27(29)30)17-14-26-19-10-6-12-21(23(17)19)28(31)32/h2-14,25-26H,1H3