N-[[3,5-bis(fluoranyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[[3,5-bis(fluoranyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(3,5-difluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(3,5-difluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(3,5-difluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3,5-difluorobenzyl)-2-(1H-indol-3-yl)acetamide Formula: C17H14F2N2O MolecularWeight: 300.302666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC(=CC(=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C17H14F2N2O/c18-13-5-11(6-14(19)8-13)9-21-17(22)7-12-10-20-16-4-2-1-3-15(12)16/h1-6,8,10,20H,7,9H2,(H,21,22)