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

Systemtic Name: 5-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]methylidene]-3-cyclopentyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one Formula: C31H28ClN3OS MolecularWeight: 526.09152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28ClN3OS/c1-21-27(26-13-7-8-14-28(26)34(21)20-22-15-17-23(32)18-16-22)19-29-30(36)35(25-11-5-6-12-25)31(37-29)33-24-9-3-2-4-10-24/h2-4,7-10,13-19,25H,5-6,11-12,20H2,1H3