N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-N-methyl-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-N-methyl-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-1-propanoyl-indoline-5-carboxamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-1-propionyl-indoline-5-carboxamide Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)C(C)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)C(C)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H22F2N2O2/c1-4-20(26)25-10-9-15-11-16(6-8-19(15)25)21(27)24(3)13(2)14-5-7-17(22)18(23)12-14/h5-8,11-13H,4,9-10H2,1-3H3