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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-sulfanyl-propan-2-yl]-2-[4-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-sulfanyl-ethyl]-2-[4-(3-pyridylmethoxy)phenyl]acetamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)-3-mercaptopropan-2-yl]-2-[4-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)-3-sulfanylpropan-2-yl]-2-[4-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-mercapto-ethyl]-2-[4-(3-pyridylmethoxy)phenyl]acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CS)NC(=O)CC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](CS)NC(=O)CC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H25N3O2S/c29-25(28-21(17-31)13-20-15-27-24-6-2-1-5-23(20)24)12-18-7-9-22(10-8-18)30-16-19-4-3-11-26-14-19/h1-11,14-15,21,27,31H,12-13,16-17H2,(H,28,29)/t21-/m1/s1