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

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

Systemtic Name:(5E)-3-cyclohexyl-2-phenylimino-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(1-benzylindol-3-yl)methylene]-3-cyclohexyl-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-3-cyclohexyl-2-phenylimino-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-4-thiazolidinone
IUPAC Name:(5E)-5-[(1-benzylindol-3-yl)methylidene]-3-cyclohexyl-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(1-benzylindol-3-yl)methylene]-3-cyclohexyl-2-phenylimino-thiazolidin-4-one
Formula: C31H29N3OS
MolecularWeight: 491.64646
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)SC2=NC6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)/SC2=NC6=CC=CC=C6


InChI

InChI=1S/C31H29N3OS/c35-30-29(36-31(32-25-14-6-2-7-15-25)34(30)26-16-8-3-9-17-26)20-24-22-33(21-23-12-4-1-5-13-23)28-19-11-10-18-27(24)28/h1-2,4-7,10-15,18-20,22,26H,3,8-9,16-17,21H2/b29-20+,32-31?


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