N-[1-(pyridin-2-ylcarbonylamino)-2,3-dihydroinden-1-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(pyridin-2-ylcarbonylamino)-2,3-dihydroinden-1-yl]pyridine-2-carboxamide Openeye Name: N-[1-(pyridine-2-carbonylamino)indan-1-yl]pyridine-2-carboxamide CAS Name: N-[1-[[oxo(2-pyridinyl)methyl]amino]-2,3-dihydroinden-1-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-(pyridine-2-carbonylamino)-2,3-dihydroinden-1-yl]pyridine-2-carboxamide Traditional Name: N-(1-picolinamidoindan-1-yl)picolinamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(NC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C21)(NC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2/c26-19(17-9-3-5-13-22-17)24-21(12-11-15-7-1-2-8-16(15)21)25-20(27)18-10-4-6-14-23-18/h1-10,13-14H,11-12H2,(H,24,26)(H,25,27)