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

Systemtic Name: 1-(3-ethyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde Openeye Name: 1-(3-ethyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde CAS Name: 1-(3-ethyl-1H-indol-5-yl)-5-benzimidazolecarboxaldehyde IUPAC Name: 1-(3-ethyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde Traditional Name: 1-(3-ethyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-2-13-9-19-16-5-4-14(8-15(13)16)21-11-20-17-7-12(10-22)3-6-18(17)21/h3-11,19H,2H2,1H3