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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-indan-2-yl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-indan-2-yl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(CC2=CC=CC=C21)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c23-19(11-13-9-14-5-1-2-6-15(14)10-13)20-12-18-21-16-7-3-4-8-17(16)22-18/h1-8,13H,9-12H2,(H,20,23)(H,21,22)