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

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-fluoranyl-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-fluoro-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3-fluorobenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-fluorobenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-fluoro-benzamide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O/c1-12-8-15-9-13(6-7-17(15)21(12)2)11-20-18(22)14-4-3-5-16(19)10-14/h3-10H,11H2,1-2H3,(H,20,22)