3-[(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-pyridin-3-yl-benzamide

Systemtic Name: 3-[(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-pyridin-3-yl-benzamide Openeye Name: 3-(1-hydroxyindan-4-yl)oxy-2-(3-pyridyl)benzamide CAS Name: 3-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-2-(3-pyridinyl)benzamide IUPAC Name: 3-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-2-pyridin-3-ylbenzamide Traditional Name: 3-(1-hydroxyindan-4-yl)oxy-2-(3-pyridyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC=C2OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1O)C=CC=C2OC3=CC=CC(=C3C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C21H18N2O3/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/h1-8,11-12,17,24H,9-10H2,(H2,22,25)