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3-cyclopentyl-5-[[1-[(3-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

3-cyclopentyl-5-[[1-[(3-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:3-cyclopentyl-5-[[1-[(3-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:3-cyclopentyl-5-[[1-[(3-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:3-cyclopentyl-5-[[1-[(3-fluorophenyl)methyl]-2-methyl-3-indolyl]methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:3-cyclopentyl-5-[[1-[(3-fluorophenyl)methyl]-2-methylindol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:3-cyclopentyl-5-[[1-(3-fluorobenzyl)-2-methyl-indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one
Formula: C31H28FN3OS
MolecularWeight: 509.636923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)F)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)F)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6


InChI

InChI=1S/C31H28FN3OS/c1-21-27(26-16-7-8-17-28(26)34(21)20-22-10-9-11-23(32)18-22)19-29-30(36)35(25-14-5-6-15-25)31(37-29)33-24-12-3-2-4-13-24/h2-4,7-13,16-19,25H,5-6,14-15,20H2,1H3


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