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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-indan-5-yl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-indan-5-yl-propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c1-13(22-12-20-17-7-2-3-8-18(17)22)19(23)21-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-13H,4-6H2,1H3,(H,21,23)