N-[(2-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-fluorobenzyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3F

InChI

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