2-bromanyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 2-bromanyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2-bromo-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 2-bromo-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2-bromo-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2-bromo-N-(1-isonicotinoylindolin-6-yl)benzamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Br)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Br)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H16BrN3O2/c22-18-4-2-1-3-17(18)20(26)24-16-6-5-14-9-12-25(19(14)13-16)21(27)15-7-10-23-11-8-15/h1-8,10-11,13H,9,12H2,(H,24,26)