2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: 2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: 2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]indane-1-carboxamide CAS Name: 2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: 2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: 2-[[4-(2-keto-1-pyridyl)benzoyl]amino]indane-1-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c23-21(27)20-17-6-2-1-5-15(17)13-18(20)24-22(28)14-8-10-16(11-9-14)25-12-4-3-7-19(25)26/h1-12,18,20H,13H2,(H2,23,27)(H,24,28)