N-[2-(4-fluorophenyl)-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: N-[1-benzyl-2-(4-fluorophenyl)-5-hydroxy-indol-3-yl]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-hydroxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: N-[1-benzyl-2-(4-fluorophenyl)-5-hydroxyindol-3-yl]acetamide Traditional Name: N-[1-benzyl-2-(4-fluorophenyl)-5-hydroxy-indol-3-yl]acetamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O2/c1-15(27)25-22-20-13-19(28)11-12-21(20)26(14-16-5-3-2-4-6-16)23(22)17-7-9-18(24)10-8-17/h2-13,28H,14H2,1H3,(H,25,27)