N-[(2R)-1-(1H-indol-3-yl)-4-oxidanyl-butan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-4-oxidanyl-butan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-3-hydroxy-1-(1H-indol-3-ylmethyl)propyl]-2-isopropoxy-5-[2-(2-methoxyphenyl)ethynyl]benzamide CAS Name: N-[(2R)-4-hydroxy-1-(1H-indol-3-yl)butan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-4-hydroxy-1-(1H-indol-3-yl)butan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-3-hydroxy-1-(1H-indol-3-ylmethyl)propyl]-2-isopropoxy-5-[2-(2-methoxyphenyl)ethynyl]benzamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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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(CCO)CC3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O4/c1-21(2)37-30-15-13-22(12-14-23-8-4-7-11-29(23)36-3)18-27(30)31(35)33-25(16-17-34)19-24-20-32-28-10-6-5-9-26(24)28/h4-11,13,15,18,20-21,25,32,34H,16-17,19H2,1-3H3,(H,33,35)/t25-/m0/s1