N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(2-oxoindolin-5-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: N-(2-ketoindolin-5-yl)-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CNC(=O)C=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CNC(=O)C=C4)NC1=O

InChI

InChI=1S/C21H18N4O3/c26-19-8-5-13(12-23-19)11-22-18-4-2-1-3-16(18)21(28)24-15-6-7-17-14(9-15)10-20(27)25-17/h1-9,12,22H,10-11H2,(H,23,26)(H,24,28)(H,25,27)