2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: 2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-(1-isobutyl-2-oxo-indolin-3-ylidene)-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 2-(1-isobutyl-2-keto-indolin-3-ylidene)-3-keto-3-pyrrolidino-propionitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCCC3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCCC3)C1=O

InChI

InChI=1S/C19H21N3O2/c1-13(2)12-22-16-8-4-3-7-14(16)17(19(22)24)15(11-20)18(23)21-9-5-6-10-21/h3-4,7-8,13H,5-6,9-10,12H2,1-2H3