2-[2-(3-nitrophenyl)-1H-indol-3-yl]-1H-benzimidazole

Systemtic Name: 2-[2-(3-nitrophenyl)-1H-indol-3-yl]-1H-benzimidazole Openeye Name: 2-[2-(3-nitrophenyl)-1H-indol-3-yl]-1H-benzimidazole CAS Name: 2-[2-(3-nitrophenyl)-1H-indol-3-yl]-1H-benzimidazole IUPAC Name: 2-[2-(3-nitrophenyl)-1H-indol-3-yl]-1H-benzimidazole Traditional Name: 2-[2-(3-nitrophenyl)-1H-indol-3-yl]-1H-benzimidazole Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H14N4O2/c26-25(27)14-7-5-6-13(12-14)20-19(15-8-1-2-9-16(15)22-20)21-23-17-10-3-4-11-18(17)24-21/h1-12,22H,(H,23,24)