(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(4-methylphenyl)-2-methylsulfanyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(4-methylphenyl)-2-methylsulfanyl-imidazol-4-one Openeye Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-methylsulfanyl-3-(p-tolyl)imidazol-4-one CAS Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(4-methylphenyl)-2-(methylthio)-4-imidazolone IUPAC Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(4-methylphenyl)-2-methylsulfanylimidazol-4-one Traditional Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(methylthio)-3-(p-tolyl)-2-imidazolin-4-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)N=C2SC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(NC4=CC=CC=C43)C)/N=C2SC

InChI

InChI=1S/C21H19N3OS/c1-13-8-10-15(11-9-13)24-20(25)19(23-21(24)26-3)12-17-14(2)22-18-7-5-4-6-16(17)18/h4-12,22H,1-3H3/b19-12-