2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazole

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazole Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazole CAS Name: 2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazole IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazole Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazole Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H15N3/c1-2-8-14(9-3-1)20-19(15-10-4-5-11-16(15)22-20)21-23-17-12-6-7-13-18(17)24-21/h1-13,22H,(H,23,24)