5-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)furan-2-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-5-bromo-furan-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-bromo-2-furancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-bromofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-5-bromo-2-furamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H13BrN2O3/c1-9(19)18-7-6-10-2-3-11(8-12(10)18)17-15(20)13-4-5-14(16)21-13/h2-5,8H,6-7H2,1H3,(H,17,20)