N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-[2-(6-oxidanylnaphthalen-2-yl)ethynyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-[2-(6-oxidanylnaphthalen-2-yl)ethynyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-[2-(6-hydroxy-2-naphthyl)ethynyl]-2-isopropoxy-benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(6-hydroxy-2-naphthalenyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(6-hydroxynaphthalen-2-yl)ethynyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-[2-(6-hydroxy-2-naphthyl)ethynyl]-2-isopropoxy-benzamide Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)O)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)O)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C33H30N2O4/c1-21(2)39-32-14-10-23(8-7-22-9-11-25-18-28(37)13-12-24(25)15-22)16-30(32)33(38)35-27(20-36)17-26-19-34-31-6-4-3-5-29(26)31/h3-6,9-16,18-19,21,27,34,36-37H,17,20H2,1-2H3,(H,35,38)/t27-/m1/s1