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

Systemtic Name: 5-methoxy-1-(3-methyl-1H-indol-5-yl)benzimidazole Openeye Name: 5-methoxy-1-(3-methyl-1H-indol-5-yl)benzimidazole CAS Name: 5-methoxy-1-(3-methyl-1H-indol-5-yl)benzimidazole IUPAC Name: 5-methoxy-1-(3-methyl-1H-indol-5-yl)benzimidazole Traditional Name: 5-methoxy-1-(3-methyl-1H-indol-5-yl)benzimidazole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-11-9-18-15-5-3-12(7-14(11)15)20-10-19-16-8-13(21-2)4-6-17(16)20/h3-10,18H,1-2H3