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

Systemtic Name: 5-[2-(3-cyanophenyl)ethynyl]-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-propan-2-yloxy-benzamide Openeye Name: 5-[2-(3-cyanophenyl)ethynyl]-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-benzamide CAS Name: 5-[2-(3-cyanophenyl)ethynyl]-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxybenzamide IUPAC Name: 5-[2-(3-cyanophenyl)ethynyl]-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxybenzamide Traditional Name: 5-[2-(3-cyanophenyl)ethynyl]-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-isopropoxy-benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#CC2=CC(=CC=C2)C#N)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#CC2=CC(=CC=C2)C#N)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C30H27N3O3/c1-20(2)36-29-13-12-22(11-10-21-6-5-7-23(14-21)17-31)15-27(29)30(35)33-25(19-34)16-24-18-32-28-9-4-3-8-26(24)28/h3-9,12-15,18,20,25,32,34H,16,19H2,1-2H3,(H,33,35)/t25-/m1/s1