N-[1-(4-fluorophenyl)ethyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H21FN2O MolecularWeight: 372.434743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O/c1-16(17-11-13-19(25)14-12-17)26-23(28)15-21-20-9-5-6-10-22(20)27-24(21)18-7-3-2-4-8-18/h2-14,16,27H,15H2,1H3,(H,26,28)