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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-indan-5-yl-acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N3O/c1-2-19-22-17-8-3-4-9-18(17)23(19)13-20(24)21-16-11-10-14-6-5-7-15(14)12-16/h3-4,8-12H,2,5-7,13H2,1H3,(H,21,24)