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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19N3O2/c1-21-16-7-2-3-8-17(16)22(19(21)24)12-18(23)20-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3,(H,20,23)