2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylthio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(5-ethoxy-2-methyl-coumaran-6-yl)methylthio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CSCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CSCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H25NO3S/c1-4-26-21-10-16-9-14(2)27-22(16)11-17(21)12-28-13-20(25)23-15(3)24-19-8-6-5-7-18(19)23/h5-8,10-11,14,24H,4,9,12-13H2,1-3H3