N-[2,6-bis(fluoranyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(2,6-difluorophenyl)-2-indolin-1-yl-propanamide CAS Name: N-(2,6-difluorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(2,6-difluorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(2,6-difluorophenyl)-2-indolin-1-yl-propionamide Formula: C17H16F2N2O MolecularWeight: 302.318546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=C1F)F)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C=CC=C1F)F)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16F2N2O/c1-11(21-10-9-12-5-2-3-8-15(12)21)17(22)20-16-13(18)6-4-7-14(16)19/h2-8,11H,9-10H2,1H3,(H,20,22)