3-fluoranyl-4-oxidanyl-N-[[2-(phenylmethyl)-1H-indol-5-yl]methyl]benzamide

Systemtic Name: 3-fluoranyl-4-oxidanyl-N-[[2-(phenylmethyl)-1H-indol-5-yl]methyl]benzamide Openeye Name: N-[(2-benzyl-1H-indol-5-yl)methyl]-3-fluoro-4-hydroxy-benzamide CAS Name: 3-fluoro-4-hydroxy-N-[[2-(phenylmethyl)-1H-indol-5-yl]methyl]benzamide IUPAC Name: N-[(2-benzyl-1H-indol-5-yl)methyl]-3-fluoro-4-hydroxybenzamide Traditional Name: N-[(2-benzyl-1H-indol-5-yl)methyl]-3-fluoro-4-hydroxy-benzamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(N2)C=CC(=C3)CNC(=O)C4=CC(=C(C=C4)O)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(N2)C=CC(=C3)CNC(=O)C4=CC(=C(C=C4)O)F

InChI

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