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

Systemtic Name: 3-cyclopentyl-5-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[1-[(2-fluorophenyl)methyl]-2-methyl-3-indolyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[[1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[[1-(2-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=C3F)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6

InChI

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