N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-(1H-indol-3-yl)acetamide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32)F

InChI

InChI=1S/C18H17FN2O/c1-12-6-7-13(8-16(12)19)10-21-18(22)9-14-11-20-17-5-3-2-4-15(14)17/h2-8,11,20H,9-10H2,1H3,(H,21,22)