N-[2-(2,3-dihydroindol-1-yl)propyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3,4-bis(fluoranyl)benzamide Openeye Name: 3,4-difluoro-N-(2-indolin-1-ylpropyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3,4-difluorobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3,4-difluorobenzamide Traditional Name: 3,4-difluoro-N-(2-indolin-1-ylpropyl)benzamide Formula: C18H18F2N2O MolecularWeight: 316.345126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)F)F)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C=C1)F)F)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18F2N2O/c1-12(22-9-8-13-4-2-3-5-17(13)22)11-21-18(23)14-6-7-15(19)16(20)10-14/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)