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

Systemtic Name: 2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-3-oxidanylidene-3-piperidin-1-yl-propanenitrile Openeye Name: 2-(1-isobutyl-2-oxo-indolin-3-ylidene)-3-oxo-3-(1-piperidyl)propanenitrile CAS Name: 2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-3-oxo-3-(1-piperidinyl)propanenitrile IUPAC Name: 2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-3-oxo-3-piperidin-1-ylpropanenitrile Traditional Name: 2-(1-isobutyl-2-keto-indolin-3-ylidene)-3-keto-3-piperidino-propionitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCCCC3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCCCC3)C1=O

InChI

InChI=1S/C20H23N3O2/c1-14(2)13-23-17-9-5-4-8-15(17)18(20(23)25)16(12-21)19(24)22-10-6-3-7-11-22/h4-5,8-9,14H,3,6-7,10-11,13H2,1-2H3