N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-difluoro-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-difluorobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-difluorobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-difluoro-benzamide Formula: C17H13ClF2N2O MolecularWeight: 334.747726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)F)F

InChI

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