N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-[2-(6-methyl-3-oxidanyl-pyridin-2-yl)ethynyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-[2-(6-methyl-3-oxidanyl-pyridin-2-yl)ethynyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-[2-(3-hydroxy-6-methyl-2-pyridyl)ethynyl]-2-isopropoxy-benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(3-hydroxy-6-methyl-2-pyridinyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(3-hydroxy-6-methylpyridin-2-yl)ethynyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-[2-(3-hydroxy-6-methyl-2-pyridyl)ethynyl]-2-isopropoxy-benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)C#CC2=CC(=C(C=C2)OC(C)C)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC1=NC(=C(C=C1)O)C#CC2=CC(=C(C=C2)OC(C)C)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C29H29N3O4/c1-18(2)36-28-13-10-20(9-11-26-27(34)12-8-19(3)31-26)14-24(28)29(35)32-22(17-33)15-21-16-30-25-7-5-4-6-23(21)25/h4-8,10,12-14,16,18,22,30,33-34H,15,17H2,1-3H3,(H,32,35)/t22-/m1/s1