3-(1H-indol-3-yl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-(2-morpholinoethyl)pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-(2-morpholinoethyl)pyrrolidine-2,5-quinone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCN2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O3/c22-17-11-14(15-12-19-16-4-2-1-3-13(15)16)18(23)21(17)6-5-20-7-9-24-10-8-20/h1-4,12,14,19H,5-11H2