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

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

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)F)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)F)CC(=O)N

InChI

InChI=1S/C23H19FN2O2/c24-17-8-6-16(7-9-17)23-20(13-22(25)28)19-12-18(27)10-11-21(19)26(23)14-15-4-2-1-3-5-15/h1-12,27H,13-14H2,(H2,25,28)