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

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C21H19FN4O MolecularWeight: 362.400163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19FN4O/c1-26-10-9-23-21(26)20(14-5-4-6-16(22)11-14)25-19(27)12-15-13-24-18-8-3-2-7-17(15)18/h2-11,13,20,24H,12H2,1H3,(H,25,27)