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

Systemtic Name: 3-bromanyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3-bromo-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 3-bromo-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3-bromo-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3-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=C3)Br)C(=O)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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