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

Systemtic Name: 5-ethyl-1-(3-ethyl-1H-indol-5-yl)benzimidazole Openeye Name: 5-ethyl-1-(3-ethyl-1H-indol-5-yl)benzimidazole CAS Name: 5-ethyl-1-(3-ethyl-1H-indol-5-yl)benzimidazole IUPAC Name: 5-ethyl-1-(3-ethyl-1H-indol-5-yl)benzimidazole Traditional Name: 5-ethyl-1-(3-ethyl-1H-indol-5-yl)benzimidazole Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4CC

InChI

InChI=1S/C19H19N3/c1-3-13-5-8-19-18(9-13)21-12-22(19)15-6-7-17-16(10-15)14(4-2)11-20-17/h5-12,20H,3-4H2,1-2H3