3-[2-(1H-indol-3-yl)ethanoyl]-5-(2-methylsulfanylpropyl)oxolane-2,4-dione

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoyl]-5-(2-methylsulfanylpropyl)oxolane-2,4-dione Openeye Name: 3-[2-(1H-indol-3-yl)acetyl]-5-(2-methylsulfanylpropyl)tetrahydrofuran-2,4-dione CAS Name: 3-[2-(1H-indol-3-yl)-1-oxoethyl]-5-[2-(methylthio)propyl]oxolane-2,4-dione IUPAC Name: 3-[2-(1H-indol-3-yl)acetyl]-5-(2-methylsulfanylpropyl)oxolane-2,4-dione Traditional Name: 3-[2-(1H-indol-3-yl)acetyl]-5-[2-(methylthio)propyl]tetrahydrofuran-2,4-quinone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(=O)C(C(=O)O1)C(=O)CC2=CNC3=CC=CC=C32)SC

Isomeric SMILES

CC(CC1C(=O)C(C(=O)O1)C(=O)CC2=CNC3=CC=CC=C32)SC

InChI

InChI=1S/C18H19NO4S/c1-10(24-2)7-15-17(21)16(18(22)23-15)14(20)8-11-9-19-13-6-4-3-5-12(11)13/h3-6,9-10,15-16,19H,7-8H2,1-2H3