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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-indan-5-yl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

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