N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Formula: C27H23FN4O MolecularWeight: 438.496123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C27H23FN4O/c1-31-16-15-29-27(31)26(21-12-6-7-13-22(21)28)30-25(33)18-32-23-14-8-5-11-20(23)17-24(32)19-9-3-2-4-10-19/h2-17,26H,18H2,1H3,(H,30,33)