N-[(2R)-1-(1-methylindol-3-yl)-3-sulfanyl-propan-2-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(2R)-1-(1-methylindol-3-yl)-3-sulfanyl-propan-2-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1R)-1-[(1-methylindol-3-yl)methyl]-2-sulfanyl-ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(2R)-1-mercapto-3-(1-methyl-3-indolyl)propan-2-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(2R)-1-(1-methylindol-3-yl)-3-sulfanylpropan-2-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1R)-1-(mercaptomethyl)-2-(1-methylindol-3-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(CS)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H](CS)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2OS/c1-28-17-22(24-9-5-6-10-25(24)28)16-23(18-30)27-26(29)15-19-11-13-21(14-12-19)20-7-3-2-4-8-20/h2-14,17,23,30H,15-16,18H2,1H3,(H,27,29)/t23-/m1/s1