2-(benzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-indan-5-yl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c22-18(11-21-12-19-16-6-1-2-7-17(16)21)20-15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10,12H,3-5,11H2,(H,20,22)