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

Systemtic Name: 5-bromanyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-[1-(thiophene-2-carbonyl)indolin-6-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[1-(2-thenoyl)indolin-6-yl]-2-furamide Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(O3)Br)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(O3)Br)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H13BrN2O3S/c19-16-6-5-14(24-16)17(22)20-12-4-3-11-7-8-21(13(11)10-12)18(23)15-2-1-9-25-15/h1-6,9-10H,7-8H2,(H,20,22)