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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-(5-oxidanylpent-1-ynyl)-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-(5-hydroxypent-1-ynyl)-2-isopropoxy-benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(5-hydroxypent-1-ynyl)-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(5-hydroxypent-1-ynyl)-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-(5-hydroxypent-1-ynyl)-2-isopropoxy-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#CCCCO)C(=O)NC(CC2=CNC3=CC=CC=C32)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#CCCCO)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C26H30N2O4/c1-18(2)32-25-12-11-19(8-4-3-7-13-29)14-23(25)26(31)28-21(17-30)15-20-16-27-24-10-6-5-9-22(20)24/h5-6,9-12,14,16,18,21,27,29-30H,3,7,13,15,17H2,1-2H3,(H,28,31)/t21-/m1/s1