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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C

InChI

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