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

Systemtic Name: 2-(1-methyl-2-phenyl-indol-3-yl)-1H-benzimidazole Openeye Name: 2-(1-methyl-2-phenyl-indol-3-yl)-1H-benzimidazole CAS Name: 2-(1-methyl-2-phenyl-3-indolyl)-1H-benzimidazole IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)-1H-benzimidazole Traditional Name: 2-(1-methyl-2-phenyl-indol-3-yl)-1H-benzimidazole Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N3/c1-25-19-14-8-5-11-16(19)20(21(25)15-9-3-2-4-10-15)22-23-17-12-6-7-13-18(17)24-22/h2-14H,1H3,(H,23,24)