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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-[2-(4-methoxyphenyl)ethynyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-5-[2-(4-methoxyphenyl)ethynyl]benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(4-methoxyphenyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(4-methoxyphenyl)ethynyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-isopropoxy-5-[2-(4-methoxyphenyl)ethynyl]benzamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H30N2O4/c1-20(2)36-29-15-12-22(9-8-21-10-13-25(35-3)14-11-21)16-27(29)30(34)32-24(19-33)17-23-18-31-28-7-5-4-6-26(23)28/h4-7,10-16,18,20,24,31,33H,17,19H2,1-3H3,(H,32,34)/t24-/m1/s1