1-(3-ethyl-1H-indol-5-yl)-5-methoxy-benzimidazole

Systemtic Name: 1-(3-ethyl-1H-indol-5-yl)-5-methoxy-benzimidazole Openeye Name: 1-(3-ethyl-1H-indol-5-yl)-5-methoxy-benzimidazole CAS Name: 1-(3-ethyl-1H-indol-5-yl)-5-methoxybenzimidazole IUPAC Name: 1-(3-ethyl-1H-indol-5-yl)-5-methoxybenzimidazole Traditional Name: 1-(3-ethyl-1H-indol-5-yl)-5-methoxy-benzimidazole Formula: C18H17N3O MolecularWeight: 291.34708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H17N3O/c1-3-12-10-19-16-6-4-13(8-15(12)16)21-11-20-17-9-14(22-2)5-7-18(17)21/h4-11,19H,3H2,1-2H3