N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-[2-(6-methoxynaphthalen-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-methoxynaphthalen-2-yl)ethynyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-5-[2-(6-methoxy-2-naphthyl)ethynyl]benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(6-methoxy-2-naphthalenyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[2-(6-methoxynaphthalen-2-yl)ethynyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-isopropoxy-5-[2-(6-methoxy-2-naphthyl)ethynyl]benzamide Formula: C34H32N2O4 MolecularWeight: 532.62888

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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)OC)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)OC)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C34H32N2O4/c1-22(2)40-33-15-11-24(9-8-23-10-12-26-19-29(39-3)14-13-25(26)16-23)17-31(33)34(38)36-28(21-37)18-27-20-35-32-7-5-4-6-30(27)32/h4-7,10-17,19-20,22,28,35,37H,18,21H2,1-3H3,(H,36,38)/t28-/m1/s1