N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-difluoro-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-difluorobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-difluorobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-difluoro-benzamide Formula: C17H13ClF2N2O MolecularWeight: 334.747726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)F

InChI

InChI=1S/C17H13ClF2N2O/c18-11-4-5-15-12(8-11)10(9-22-15)6-7-21-17(23)16-13(19)2-1-3-14(16)20/h1-5,8-9,22H,6-7H2,(H,21,23)