(5E)-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(NC3=CC=CC=C32)C)/SC1=NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-3-24-20(25)19(26-21(24)23-15-9-5-4-6-10-15)13-17-14(2)22-18-12-8-7-11-16(17)18/h4-13,22H,3H2,1-2H3/b19-13+,23-21?