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

Systemtic Name: 5-(3-cyclopentylprop-1-ynyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-propan-2-yloxy-benzamide Openeye Name: 5-(3-cyclopentylprop-1-ynyl)-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-benzamide CAS Name: 5-(3-cyclopentylprop-1-ynyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxybenzamide IUPAC Name: 5-(3-cyclopentylprop-1-ynyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxybenzamide Traditional Name: 5-(3-cyclopentylprop-1-ynyl)-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-isopropoxy-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#CCC2CCCC2)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#CCC2CCCC2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C29H34N2O3/c1-20(2)34-28-15-14-22(11-7-10-21-8-3-4-9-21)16-26(28)29(33)31-24(19-32)17-23-18-30-27-13-6-5-12-25(23)27/h5-6,12-16,18,20-21,24,30,32H,3-4,8-10,17,19H2,1-2H3,(H,31,33)/t24-/m1/s1