2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-morpholin-4-yl-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-morpholin-4-yl-3-oxidanylidene-propanenitrile Openeye Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)-3-morpholino-3-oxo-propanenitrile CAS Name: 2-(1-methyl-2-oxo-3-indolylidene)-3-(4-morpholinyl)-3-oxopropanenitrile IUPAC Name: 2-(1-methyl-2-oxoindol-3-ylidene)-3-morpholin-4-yl-3-oxopropanenitrile Traditional Name: 3-keto-2-(2-keto-1-methyl-indolin-3-ylidene)-3-morpholino-propionitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCOCC3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)N3CCOCC3)C1=O

InChI

InChI=1S/C16H15N3O3/c1-18-13-5-3-2-4-11(13)14(16(18)21)12(10-17)15(20)19-6-8-22-9-7-19/h2-5H,6-9H2,1H3