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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-imidazol-1-yl-ethanamide Openeye Name: 2-imidazol-1-yl-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-imidazol-1-ylacetamide Traditional Name: 2-imidazol-1-yl-N-indan-5-yl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CN=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C14H15N3O/c18-14(9-17-7-6-15-10-17)16-13-5-4-11-2-1-3-12(11)8-13/h4-8,10H,1-3,9H2,(H,16,18)