1-(1H-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-morpholino-ethane-1,2-dione Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O3/c17-13(14(18)16-5-7-19-8-6-16)11-9-15-12-4-2-1-3-10(11)12/h1-4,9,15H,5-8H2