N-[[(2R)-5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[[(2R)-5-chloranyl-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[[(2R)-5-chloro-7-(1H-indol-5-yl)coumaran-2-yl]methyl]-2-(4-pyridylthio)acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=CC4=C(C=C3)NC=C4)Cl)CNC(=O)CSC5=CC=NC=C5

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2C3=CC4=C(C=C3)NC=C4)Cl)CNC(=O)CSC5=CC=NC=C5

InChI

InChI=1S/C24H20ClN3O2S/c25-18-10-17-11-19(13-28-23(29)14-31-20-4-6-26-7-5-20)30-24(17)21(12-18)15-1-2-22-16(9-15)3-8-27-22/h1-10,12,19,27H,11,13-14H2,(H,28,29)/t19-/m1/s1