2-oxidanylidene-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-[1-(pyridine-3-carbonyl)indolin-6-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-(1-nicotinoylindolin-6-yl)chromene-3-carboxamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H17N3O4/c28-22(19-12-16-4-1-2-6-21(16)31-24(19)30)26-18-8-7-15-9-11-27(20(15)13-18)23(29)17-5-3-10-25-14-17/h1-8,10,12-14H,9,11H2,(H,26,28)