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

Systemtic Name: 2-cyclopentylidene-2-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(2-oxoindolin-5-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(2-ketoindolin-5-yl)thiazol-2-yl]acetonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)C1

InChI

InChI=1S/C18H15N3OS/c19-9-14(11-3-1-2-4-11)18-21-16(10-23-18)12-5-6-15-13(7-12)8-17(22)20-15/h5-7,10H,1-4,8H2,(H,20,22)