3-bromanyl-4-fluoranyl-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 3-bromanyl-4-fluoranyl-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 3-bromo-4-fluoro-N-[2-hydroxy-6-(pyrrolidin-1-ylmethyleneamino)indan-1-yl]benzamide CAS Name: 3-bromo-4-fluoro-N-[2-hydroxy-6-(1-pyrrolidinylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 3-bromo-4-fluoro-N-[2-hydroxy-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 3-bromo-4-fluoro-N-[2-hydroxy-6-(pyrrolidinomethyleneamino)indan-1-yl]benzamide Formula: C21H21BrFN3O2 MolecularWeight: 446.312743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NC2=CC3=C(CC(C3NC(=O)C4=CC(=C(C=C4)F)Br)O)C=C2

Isomeric SMILES

C1CCN(C1)C=NC2=CC3=C(CC(C3NC(=O)C4=CC(=C(C=C4)F)Br)O)C=C2

InChI

InChI=1S/C21H21BrFN3O2/c22-17-9-14(4-6-18(17)23)21(28)25-20-16-11-15(5-3-13(16)10-19(20)27)24-12-26-7-1-2-8-26/h3-6,9,11-12,19-20,27H,1-2,7-8,10H2,(H,25,28)