5-[2-(4-hydroxyphenyl)ethynyl]-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-[2-(4-hydroxyphenyl)ethynyl]-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-[2-(4-hydroxyphenyl)ethynyl]-2-isopropoxy-benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(4-hydroxyphenyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(4-hydroxyphenyl)ethynyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-[2-(4-hydroxyphenyl)ethynyl]-2-isopropoxy-benzamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4/c1-19(2)35-28-14-11-21(8-7-20-9-12-24(33)13-10-20)15-26(28)29(34)31-23(18-32)16-22-17-30-27-6-4-3-5-25(22)27/h3-6,9-15,17,19,23,30,32-33H,16,18H2,1-2H3,(H,31,34)/t23-/m1/s1