3-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-2-pyridin-3-yl-benzamide hydrochloride

Systemtic Name: 3-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-2-pyridin-3-yl-benzamide hydrochloride Openeye Name: 3-(1-oxoindan-4-yl)oxy-2-(3-pyridyl)benzamide hydrochloride CAS Name: 3-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-2-(3-pyridinyl)benzamide hydrochloride IUPAC Name: 3-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-2-pyridin-3-ylbenzamide hydrochloride Traditional Name: 3-(1-ketoindan-4-yl)oxy-2-(3-pyridyl)benzamide hydrochloride Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N.Cl

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N.Cl

InChI

InChI=1S/C21H16N2O3.ClH/c22-21(25)16-6-2-8-19(20(16)13-4-3-11-23-12-13)26-18-7-1-5-14-15(18)9-10-17(14)24;/h1-8,11-12H,9-10H2,(H2,22,25);1H