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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-methyl-3-oxidanyl-butan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-methyl-propyl]-2-isopropoxy-5-[2-(2-methoxyphenyl)ethynyl]benzamide CAS Name: N-[(2R)-3-hydroxy-1-(1H-indol-3-yl)-3-methylbutan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-3-hydroxy-1-(1H-indol-3-yl)-3-methylbutan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-methyl-propyl]-2-isopropoxy-5-[2-(2-methoxyphenyl)ethynyl]benzamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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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=CC=CC=C43)C(C)(C)O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#CC2=CC=CC=C2OC)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(C)(C)O

InChI

InChI=1S/C32H34N2O4/c1-21(2)38-29-17-15-22(14-16-23-10-6-9-13-28(23)37-5)18-26(29)31(35)34-30(32(3,4)36)19-24-20-33-27-12-8-7-11-25(24)27/h6-13,15,17-18,20-21,30,33,36H,19H2,1-5H3,(H,34,35)/t30-/m1/s1