3-[1H-indol-3-yl-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole

Systemtic Name: 3-[1H-indol-3-yl-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4/c28-27(29)21-10-23-22(30-13-31-23)9-16(21)24(17-11-25-19-7-3-1-5-14(17)19)18-12-26-20-8-4-2-6-15(18)20/h1-12,24-26H,13H2