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

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(2-fluorobenzyl)-2-(2-phenylindol-1-yl)acetamide Formula: C23H19FN2O MolecularWeight: 358.408163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O/c24-20-12-6-4-11-19(20)15-25-23(27)16-26-21-13-7-5-10-18(21)14-22(26)17-8-2-1-3-9-17/h1-14H,15-16H2,(H,25,27)