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

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21FN4O/c1-27-13-12-24-22(27)21(17-7-2-4-8-18(17)23)26-20(28)11-10-15-14-25-19-9-5-3-6-16(15)19/h2-9,12-14,21,25H,10-11H2,1H3,(H,26,28)