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

Systemtic Name: 5-(2-cyclopentylethynyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-propan-2-yloxy-benzamide Openeye Name: 5-(2-cyclopentylethynyl)-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-benzamide CAS Name: 5-(2-cyclopentylethynyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxybenzamide IUPAC Name: 5-(2-cyclopentylethynyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxybenzamide Traditional Name: 5-(2-cyclopentylethynyl)-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-isopropoxy-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#CC2CCCC2)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#CC2CCCC2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C28H32N2O3/c1-19(2)33-27-14-13-21(12-11-20-7-3-4-8-20)15-25(27)28(32)30-23(18-31)16-22-17-29-26-10-6-5-9-24(22)26/h5-6,9-10,13-15,17,19-20,23,29,31H,3-4,7-8,16,18H2,1-2H3,(H,30,32)/t23-/m1/s1