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

Systemtic Name: 3-[bis(1H-indol-3-yl)methyl]-5-nitro-1H-indole Openeye Name: 3-[bis(1H-indol-3-yl)methyl]-5-nitro-1H-indole CAS Name: 3-[bis(1H-indol-3-yl)methyl]-5-nitro-1H-indole IUPAC Name: 3-[bis(1H-indol-3-yl)methyl]-5-nitro-1H-indole Traditional Name: 3-[bis(1H-indol-3-yl)methyl]-5-nitro-1H-indole Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H18N4O2/c30-29(31)15-9-10-24-18(11-15)21(14-28-24)25(19-12-26-22-7-3-1-5-16(19)22)20-13-27-23-8-4-2-6-17(20)23/h1-14,25-28H