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

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]-1H-benzimidazole Openeye Name: 2-(1-benzylindol-3-yl)-1H-benzimidazole CAS Name: 2-[1-(phenylmethyl)-3-indolyl]-1H-benzimidazole IUPAC Name: 2-(1-benzylindol-3-yl)-1H-benzimidazole Traditional Name: 2-(1-benzylindol-3-yl)-1H-benzimidazole Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N3/c1-2-8-16(9-3-1)14-25-15-18(17-10-4-7-13-21(17)25)22-23-19-11-5-6-12-20(19)24-22/h1-13,15H,14H2,(H,23,24)