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

Systemtic Name: 3-cyclopentyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCC5

InChI

InChI=1S/C24H23N3OS/c1-16-20(19-13-7-8-14-21(19)25-16)15-22-23(28)27(18-11-5-6-12-18)24(29-22)26-17-9-3-2-4-10-17/h2-4,7-10,13-15,18,25H,5-6,11-12H2,1H3