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

Systemtic Name: 3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c1-13-16(15-10-6-7-11-17(15)21-13)12-18-19(24)23(2)20(25-18)22-14-8-4-3-5-9-14/h3-12,21H,1-2H3