3-(2-methyl-1H-indol-3-yl)-2-[3-(4-methylphenyl)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-2-[3-(4-methylphenyl)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-methyl-1H-indol-3-yl)-3-oxo-2-[4-oxo-3-(p-tolyl)-5-(4-pyridylmethylene)thiazolidin-2-ylidene]propanenitrile CAS Name: 3-(2-methyl-1H-indol-3-yl)-2-[3-(4-methylphenyl)-4-oxo-5-(pyridin-4-ylmethylidene)-2-thiazolidinylidene]-3-oxopropanenitrile IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-2-[3-(4-methylphenyl)-4-oxo-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-oxopropanenitrile Traditional Name: 3-keto-2-[4-keto-3-(p-tolyl)-5-(4-pyridylmethylene)thiazolidin-2-ylidene]-3-(2-methyl-1H-indol-3-yl)propionitrile Formula: C28H20N4O2S MolecularWeight: 476.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=NC=C3)SC2=C(C#N)C(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=NC=C3)SC2=C(C#N)C(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C28H20N4O2S/c1-17-7-9-20(10-8-17)32-27(34)24(15-19-11-13-30-14-12-19)35-28(32)22(16-29)26(33)25-18(2)31-23-6-4-3-5-21(23)25/h3-15,31H,1-2H3