N-(1H-benzimidazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-indan-5-yl-4-keto-butyramide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O2/c24-18(15-9-8-13-4-3-5-14(13)12-15)10-11-19(25)23-20-21-16-6-1-2-7-17(16)22-20/h1-2,6-9,12H,3-5,10-11H2,(H2,21,22,23,25)