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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O2/c1-2-12-23-18-8-3-4-9-19(18)24(21(23)26)14-20(25)22-17-11-10-15-6-5-7-16(15)13-17/h3-4,8-11,13H,2,5-7,12,14H2,1H3,(H,22,25)