4-(1H-benzimidazol-2-yl)-3-(1H-indol-4-yl)-1H-indazole

Systemtic Name: 4-(1H-benzimidazol-2-yl)-3-(1H-indol-4-yl)-1H-indazole Openeye Name: 4-(1H-benzimidazol-2-yl)-3-(1H-indol-4-yl)-1H-indazole CAS Name: 4-(1H-benzimidazol-2-yl)-3-(1H-indol-4-yl)-1H-indazole IUPAC Name: 4-(1H-benzimidazol-2-yl)-3-(1H-indol-4-yl)-1H-indazole Traditional Name: 4-(1H-benzimidazol-2-yl)-3-(1H-indol-4-yl)-1H-indazole Formula: C22H15N5 MolecularWeight: 349.388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C4C(=CC=C3)NN=C4C5=C6C=CNC6=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C4C(=CC=C3)NN=C4C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C22H15N5/c1-2-8-18-17(7-1)24-22(25-18)15-6-4-10-19-20(15)21(27-26-19)14-5-3-9-16-13(14)11-12-23-16/h1-12,23H,(H,24,25)(H,26,27)