2-cyclopentylidene-2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(2-keto-1-methyl-indolin-5-yl)thiazol-2-yl]acetonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C(=C4CCCC4)C#N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C(=C4CCCC4)C#N

InChI

InChI=1S/C19H17N3OS/c1-22-17-7-6-13(8-14(17)9-18(22)23)16-11-24-19(21-16)15(10-20)12-4-2-3-5-12/h6-8,11H,2-5,9H2,1H3