2-[5,6-bis(fluoranyl)-2,3-dihydroindol-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[5,6-bis(fluoranyl)-2,3-dihydroindol-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5,6-difluoroindolin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(5,6-difluoro-2,3-dihydroindol-1-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5,6-difluoro-2,3-dihydroindol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5,6-difluoroindolin-1-yl)-N-(1-phenylethyl)acetamide Formula: C18H18F2N2O MolecularWeight: 316.345126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCC3=CC(=C(C=C32)F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCC3=CC(=C(C=C32)F)F

InChI

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