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

Systemtic Name: 1-(3-ethyl-1H-indol-5-yl)-5-methyl-benzimidazole Openeye Name: 1-(3-ethyl-1H-indol-5-yl)-5-methyl-benzimidazole CAS Name: 1-(3-ethyl-1H-indol-5-yl)-5-methylbenzimidazole IUPAC Name: 1-(3-ethyl-1H-indol-5-yl)-5-methylbenzimidazole Traditional Name: 1-(3-ethyl-1H-indol-5-yl)-5-methyl-benzimidazole Formula: C18H17N3 MolecularWeight: 275.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c1-3-13-10-19-16-6-5-14(9-15(13)16)21-11-20-17-8-12(2)4-7-18(17)21/h4-11,19H,3H2,1-2H3