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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)COC

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)COC

InChI

InChI=1S/C18H17N3O/c1-12-9-19-16-5-4-14(8-15(12)16)21-11-20-17-7-13(10-22-2)3-6-18(17)21/h3-9,11,19H,10H2,1-2H3