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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-propan-2-yloxy-5-(2-pyridin-2-ylethynyl)benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-5-[2-(2-pyridyl)ethynyl]benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxy-5-[2-(2-pyridinyl)ethynyl]benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxy-5-(2-pyridin-2-ylethynyl)benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-isopropoxy-5-[2-(2-pyridyl)ethynyl]benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#CC2=CC=CC=N2)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#CC2=CC=CC=N2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C28H27N3O3/c1-19(2)34-27-13-11-20(10-12-22-7-5-6-14-29-22)15-25(27)28(33)31-23(18-32)16-21-17-30-26-9-4-3-8-24(21)26/h3-9,11,13-15,17,19,23,30,32H,16,18H2,1-2H3,(H,31,33)/t23-/m1/s1