[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]-2,3-dihydro-1H-inden-1-yl]carbamic acid

Systemtic Name: [2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]-2,3-dihydro-1H-inden-1-yl]carbamic acid Openeye Name: [2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]indan-1-yl]carbamic acid CAS Name: [2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamic acid IUPAC Name: [2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]-2,3-dihydro-1H-inden-1-yl]carbamic acid Traditional Name: [2-[[4-(2-keto-1-pyridyl)benzoyl]amino]indan-1-yl]carbamic acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)O)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)O)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C22H19N3O4/c26-19-7-3-4-12-25(19)16-10-8-14(9-11-16)21(27)23-18-13-15-5-1-2-6-17(15)20(18)24-22(28)29/h1-12,18,20,24H,13H2,(H,23,27)(H,28,29)