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

Systemtic Name: N-[(2R)-1-(1-ethylindol-3-yl)-3-oxidanyl-propan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-[(1-ethylindol-3-yl)methyl]-2-hydroxy-ethyl]-2-isopropoxy-5-[2-(2-methoxyphenyl)ethynyl]benzamide CAS Name: N-[(2R)-1-(1-ethyl-3-indolyl)-3-hydroxypropan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-1-(1-ethylindol-3-yl)-3-hydroxypropan-2-yl]-5-[2-(2-methoxyphenyl)ethynyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(1R)-1-[(1-ethylindol-3-yl)methyl]-2-hydroxy-ethyl]-2-isopropoxy-5-[2-(2-methoxyphenyl)ethynyl]benzamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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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=C4OC)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=C4OC)OC(C)C

InChI

InChI=1S/C32H34N2O4/c1-5-34-20-25(27-11-7-8-12-29(27)34)19-26(21-35)33-32(36)28-18-23(15-17-31(28)38-22(2)3)14-16-24-10-6-9-13-30(24)37-4/h6-13,15,17-18,20,22,26,35H,5,19,21H2,1-4H3,(H,33,36)/t26-/m1/s1