5-nitro-3-[(5-nitro-2-phenyl-1H-indol-3-yl)-phenyl-methyl]-2-phenyl-1H-indole

Systemtic Name: 5-nitro-3-[(5-nitro-2-phenyl-1H-indol-3-yl)-phenyl-methyl]-2-phenyl-1H-indole Openeye Name: 5-nitro-3-[(5-nitro-2-phenyl-1H-indol-3-yl)-phenyl-methyl]-2-phenyl-1H-indole CAS Name: 5-nitro-3-[(5-nitro-2-phenyl-1H-indol-3-yl)-phenylmethyl]-2-phenyl-1H-indole IUPAC Name: 5-nitro-3-[(5-nitro-2-phenyl-1H-indol-3-yl)-phenylmethyl]-2-phenyl-1H-indole Traditional Name: 5-nitro-3-[(5-nitro-2-phenyl-1H-indol-3-yl)-phenyl-methyl]-2-phenyl-1H-indole Formula: C35H24N4O4 MolecularWeight: 564.58946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C(C4=CC=CC=C4)C5=C(NC6=C5C=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C(C4=CC=CC=C4)C5=C(NC6=C5C=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7

InChI

InChI=1S/C35H24N4O4/c40-38(41)25-16-18-29-27(20-25)32(34(36-29)23-12-6-2-7-13-23)31(22-10-4-1-5-11-22)33-28-21-26(39(42)43)17-19-30(28)37-35(33)24-14-8-3-9-15-24/h1-21,31,36-37H