5-(1H-indol-3-ylmethylidene)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethylene)-3-(2-morpholino-2-oxo-ethyl)thiazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethylidene)-3-[2-(4-morpholinyl)-2-oxoethyl]thiazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethylene)-3-(2-keto-2-morpholino-ethyl)thiazolidine-2,4-quinone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

Isomeric SMILES

C1COCCN1C(=O)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

InChI

InChI=1S/C18H17N3O4S/c22-16(20-5-7-25-8-6-20)11-21-17(23)15(26-18(21)24)9-12-10-19-14-4-2-1-3-13(12)14/h1-4,9-10,19H,5-8,11H2