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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-(2-naphthalen-2-ylethynyl)-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-5-[2-(2-naphthyl)ethynyl]benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(2-naphthalenyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(2-naphthalen-2-ylethynyl)-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-isopropoxy-5-[2-(2-naphthyl)ethynyl]benzamide Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#CC2=CC3=CC=CC=C3C=C2)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C33H30N2O3/c1-22(2)38-32-16-14-24(12-11-23-13-15-25-7-3-4-8-26(25)17-23)18-30(32)33(37)35-28(21-36)19-27-20-34-31-10-6-5-9-29(27)31/h3-10,13-18,20,22,28,34,36H,19,21H2,1-2H3,(H,35,37)/t28-/m1/s1