3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole

Systemtic Name: 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1H-indole Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O2/c27-26(28)16-11-9-15(10-12-16)23(19-13-24-21-7-3-1-5-17(19)21)20-14-25-22-8-4-2-6-18(20)22/h1-14,23-25H