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

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-difluoro-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3,4-difluorobenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-difluorobenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-difluoro-benzamide Formula: C18H16F2N2O MolecularWeight: 314.329246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2O/c1-11-7-14-8-12(3-6-17(14)22(11)2)10-21-18(23)13-4-5-15(19)16(20)9-13/h3-9H,10H2,1-2H3,(H,21,23)