N-(1-azanyl-2,3-dihydro-1H-inden-2-yl)-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-(1-azanyl-2,3-dihydro-1H-inden-2-yl)-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-(1-aminoindan-2-yl)-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-(1-amino-2,3-dihydro-1H-inden-2-yl)-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-(1-amino-2,3-dihydro-1H-inden-2-yl)-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-(1-aminoindan-2-yl)-4-(2-keto-1-pyridyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c22-20-17-6-2-1-5-15(17)13-18(20)23-21(26)14-8-10-16(11-9-14)24-12-4-3-7-19(24)25/h1-12,18,20H,13,22H2,(H,23,26)