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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-indan-5-yl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-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)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

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