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

Systemtic Name: 1-(3-ethyl-1H-indol-5-yl)-5-(methoxymethyl)benzimidazole Openeye Name: 1-(3-ethyl-1H-indol-5-yl)-5-(methoxymethyl)benzimidazole CAS Name: 1-(3-ethyl-1H-indol-5-yl)-5-(methoxymethyl)benzimidazole IUPAC Name: 1-(3-ethyl-1H-indol-5-yl)-5-(methoxymethyl)benzimidazole Traditional Name: 1-(3-ethyl-1H-indol-5-yl)-5-(methoxymethyl)benzimidazole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-3-14-10-20-17-6-5-15(9-16(14)17)22-12-21-18-8-13(11-23-2)4-7-19(18)22/h4-10,12,20H,3,11H2,1-2H3