N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(1H-indol-3-yl)butyramide Formula: C23H23FN4O MolecularWeight: 390.453323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23FN4O/c1-28-14-13-25-23(28)22(18-9-2-4-10-19(18)24)27-21(29)12-6-7-16-15-26-20-11-5-3-8-17(16)20/h2-5,8-11,13-15,22,26H,6-7,12H2,1H3,(H,27,29)