N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,6-difluoro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2,6-difluorobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,6-difluoro-benzamide Formula: C19H16F2N2O2 MolecularWeight: 342.339346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C19H16F2N2O2/c20-14-2-1-3-15(21)17(14)18(24)22-13-7-6-11-8-9-23(16(11)10-13)19(25)12-4-5-12/h1-3,6-7,10,12H,4-5,8-9H2,(H,22,24)