2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O3S/c1-24-23-27(11-10-15-14-25-19-9-8-17(30-2)12-18(15)19)22(29)20(31-23)13-21(28)26-16-6-4-3-5-7-16/h3-9,12,14,20,25H,10-11,13H2,1-2H3,(H,26,28)