N-[(2R)-1-(1H-indol-3-yl)-3-sulfanyl-propan-2-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-sulfanyl-propan-2-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-sulfanyl-ethyl]acetamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)-3-mercaptopropan-2-yl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)-3-sulfanylpropan-2-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-mercapto-ethyl]acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)CS

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)CS

InChI

InChI=1S/C26H26N2O2S/c29-26(28-22(18-31)15-21-16-27-25-9-5-4-8-24(21)25)14-19-10-12-23(13-11-19)30-17-20-6-2-1-3-7-20/h1-13,16,22,27,31H,14-15,17-18H2,(H,28,29)/t22-/m1/s1