N-(2-fluoranyl-4-methyl-phenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide

Systemtic Name: N-(2-fluoranyl-4-methyl-phenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Openeye Name: N-(2-fluoro-4-methyl-phenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide CAS Name: N-(2-fluoro-4-methylphenyl)-2-(1-pyrrolo[3,2-c]pyridinylmethyl)benzamide IUPAC Name: N-(2-fluoro-4-methylphenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Traditional Name: N-(2-fluoro-4-methyl-phenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2CN3C=CC4=C3C=CN=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2CN3C=CC4=C3C=CN=C4)F

InChI

InChI=1S/C22H18FN3O/c1-15-6-7-20(19(23)12-15)25-22(27)18-5-3-2-4-17(18)14-26-11-9-16-13-24-10-8-21(16)26/h2-13H,14H2,1H3,(H,25,27)