(5E)-3-ethyl-2-phenylimino-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-ethyl-2-phenylimino-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(1-allylindol-3-yl)methylene]-3-ethyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-ethyl-2-phenylimino-5-[(1-prop-2-enyl-3-indolyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-3-ethyl-2-phenylimino-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(1-allylindol-3-yl)methylene]-3-ethyl-2-phenylimino-thiazolidin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC=C)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC=C)/SC1=NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-3-14-25-16-17(19-12-8-9-13-20(19)25)15-21-22(27)26(4-2)23(28-21)24-18-10-6-5-7-11-18/h3,5-13,15-16H,1,4,14H2,2H3/b21-15+,24-23?