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

Systemtic Name: 2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-(1-isopentyl-2-oxo-indolin-3-ylidene)-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 2-(1-isoamyl-2-keto-indolin-3-ylidene)-3-keto-3-pyrrolidino-propionitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCCC3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCCC3)C1=O

InChI

InChI=1S/C20H23N3O2/c1-14(2)9-12-23-17-8-4-3-7-15(17)18(20(23)25)16(13-21)19(24)22-10-5-6-11-22/h3-4,7-8,14H,5-6,9-12H2,1-2H3