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1-ethanoyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2,3-dihydroindole-5-carboxamide

1-ethanoyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2,3-dihydroindole-5-carboxamide

Systemtic Name:1-ethanoyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2,3-dihydroindole-5-carboxamide
Openeye Name:1-acetyl-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]indoline-5-carboxamide
CAS Name:1-acetyl-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]-2,3-dihydroindole-5-carboxamide
IUPAC Name:1-acetyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2,3-dihydroindole-5-carboxamide
Traditional Name:1-acetyl-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]indoline-5-carboxamide
Formula: C24H19F3N4O3
MolecularWeight: 468.42787
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=C(N3CC5=CC=CO5)C=CC(=C4)C(F)(F)F


Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=C(N3CC5=CC=CO5)C=CC(=C4)C(F)(F)F


InChI

InChI=1S/C24H19F3N4O3/c1-14(32)30-9-8-15-11-16(4-6-20(15)30)22(33)29-23-28-19-12-17(24(25,26)27)5-7-21(19)31(23)13-18-3-2-10-34-18/h2-7,10-12H,8-9,13H2,1H3,(H,28,29,33)


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