4-bromanyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-bromo-N-[1-(furan-2-carbonyl)indolin-6-yl]benzamide CAS Name: 4-bromo-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-bromo-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-bromo-N-[1-(2-furoyl)indolin-6-yl]benzamide Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H15BrN2O3/c21-15-6-3-14(4-7-15)19(24)22-16-8-5-13-9-10-23(17(13)12-16)20(25)18-2-1-11-26-18/h1-8,11-12H,9-10H2,(H,22,24)