1-(1H-indol-6-yl)-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-(2-morpholinoethylamino)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[2-(4-morpholinyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-(2-morpholinoethylamino)pyrrolidine-2,5-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1COCCN1CCNC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H22N4O3/c23-17-12-16(20-5-6-21-7-9-25-10-8-21)18(24)22(17)14-2-1-13-3-4-19-15(13)11-14/h1-4,11,16,19-20H,5-10,12H2