(5E)-3-ethyl-2-ethylimino-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-ethyl-2-ethylimino-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(1-benzylindol-3-yl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one CAS Name: (5E)-3-ethyl-2-ethylimino-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-4-thiazolidinone IUPAC Name: (5E)-5-[(1-benzylindol-3-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(1-benzylindol-3-yl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/S1)CC

InChI

InChI=1S/C23H23N3OS/c1-3-24-23-26(4-2)22(27)21(28-23)14-18-16-25(15-17-10-6-5-7-11-17)20-13-9-8-12-19(18)20/h5-14,16H,3-4,15H2,1-2H3/b21-14+,24-23?