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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoyl]-5-(2-methylpropyl)oxolane-2,4-dione Openeye Name: 3-[2-(1H-indol-3-yl)acetyl]-5-isobutyl-tetrahydrofuran-2,4-dione CAS Name: 3-[2-(1H-indol-3-yl)-1-oxoethyl]-5-(2-methylpropyl)oxolane-2,4-dione IUPAC Name: 3-[2-(1H-indol-3-yl)acetyl]-5-(2-methylpropyl)oxolane-2,4-dione Traditional Name: 3-[2-(1H-indol-3-yl)acetyl]-5-isobutyl-tetrahydrofuran-2,4-quinone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-10(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