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

Systemtic Name: N-[1-(5-fluoranyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[1-[(5-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-2-isopropoxy-5-[2-(2-methoxyphenyl)ethynyl]benzamide CAS Name: N-[1-(5-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[1-(5-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxybenzamide Traditional Name: N-[1-[(5-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-2-isopropoxy-5-[2-(2-methoxyphenyl)ethynyl]benzamide Formula: C30H29FN2O4 MolecularWeight: 500.560663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#CC2=CC=CC=C2OC)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=C2OC)C(=O)NC(CC3=CNC4=C3C=C(C=C4)F)CO

InChI

InChI=1S/C30H29FN2O4/c1-19(2)37-29-13-9-20(8-10-21-6-4-5-7-28(21)36-3)14-26(29)30(35)33-24(18-34)15-22-17-32-27-12-11-23(31)16-25(22)27/h4-7,9,11-14,16-17,19,24,32,34H,15,18H2,1-3H3,(H,33,35)