2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile Openeye Name: 2-(1-isopentyl-2-oxo-indolin-3-ylidene)-3-morpholino-3-oxo-propanenitrile CAS Name: 2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-3-(4-morpholinyl)-3-oxopropanenitrile IUPAC Name: 2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-3-morpholin-4-yl-3-oxopropanenitrile Traditional Name: 2-(1-isoamyl-2-keto-indolin-3-ylidene)-3-keto-3-morpholino-propionitrile Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCOCC3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCOCC3)C1=O

InChI

InChI=1S/C20H23N3O3/c1-14(2)7-8-23-17-6-4-3-5-15(17)18(20(23)25)16(13-21)19(24)22-9-11-26-12-10-22/h3-6,14H,7-12H2,1-2H3