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

Systemtic Name: 3,4-bis(fluoranyl)-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 3,4-difluoro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 3,4-difluoro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 3,4-difluoro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 3,4-difluoro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C17H14F2N2O MolecularWeight: 300.302666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H14F2N2O/c1-10-6-13-7-11(2-5-16(13)21-10)9-20-17(22)12-3-4-14(18)15(19)8-12/h2-8,21H,9H2,1H3,(H,20,22)