N-[(2R)-1-(1-ethylindol-3-yl)-3-oxidanyl-propan-2-yl]-5-(2-phenylethynyl)-2-propan-2-yloxy-benzamide

Systemtic Name: N-[(2R)-1-(1-ethylindol-3-yl)-3-oxidanyl-propan-2-yl]-5-(2-phenylethynyl)-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-[(1-ethylindol-3-yl)methyl]-2-hydroxy-ethyl]-2-isopropoxy-5-(2-phenylethynyl)benzamide CAS Name: N-[(2R)-1-(1-ethyl-3-indolyl)-3-hydroxypropan-2-yl]-5-(2-phenylethynyl)-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-1-(1-ethylindol-3-yl)-3-hydroxypropan-2-yl]-5-(2-phenylethynyl)-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-1-[(1-ethylindol-3-yl)methyl]-2-hydroxy-ethyl]-2-isopropoxy-5-(2-phenylethynyl)benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(CO)NC(=O)C3=C(C=CC(=C3)C#CC4=CC=CC=C4)OC(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[C@H](CO)NC(=O)C3=C(C=CC(=C3)C#CC4=CC=CC=C4)OC(C)C

InChI

InChI=1S/C31H32N2O3/c1-4-33-20-25(27-12-8-9-13-29(27)33)19-26(21-34)32-31(35)28-18-24(16-17-30(28)36-22(2)3)15-14-23-10-6-5-7-11-23/h5-13,16-18,20,22,26,34H,4,19,21H2,1-3H3,(H,32,35)/t26-/m1/s1