N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,4-bis(fluoranyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4-difluoro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4-difluorobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,4-difluorobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4-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=CC(=C(C=C4)F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16F2N2O2/c20-15-6-4-13(9-16(15)21)18(24)22-14-5-3-11-7-8-23(17(11)10-14)19(25)12-1-2-12/h3-6,9-10,12H,1-2,7-8H2,(H,22,24)