N-[1-(5-fluoranyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-(2-phenylethynyl)-2-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(5-fluoranyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-(2-phenylethynyl)-2-propan-2-yloxy-benzamide Openeye Name: N-[1-[(5-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-2-isopropoxy-5-(2-phenylethynyl)benzamide CAS Name: N-[1-(5-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-5-(2-phenylethynyl)-2-propan-2-yloxybenzamide IUPAC Name: N-[1-(5-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-5-(2-phenylethynyl)-2-propan-2-yloxybenzamide Traditional Name: N-[1-[(5-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-2-isopropoxy-5-(2-phenylethynyl)benzamide Formula: C29H27FN2O3 MolecularWeight: 470.534683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#CC2=CC=CC=C2)C(=O)NC(CC3=CNC4=C3C=C(C=C4)F)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#CC2=CC=CC=C2)C(=O)NC(CC3=CNC4=C3C=C(C=C4)F)CO

InChI

InChI=1S/C29H27FN2O3/c1-19(2)35-28-13-10-21(9-8-20-6-4-3-5-7-20)14-26(28)29(34)32-24(18-33)15-22-17-31-27-12-11-23(30)16-25(22)27/h3-7,10-14,16-17,19,24,31,33H,15,18H2,1-2H3,(H,32,34)