2-[[7-ethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[7-ethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[7-ethyl-1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[7-ethyl-1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[7-ethyl-1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[7-ethyl-1-(2-keto-2-morpholino-ethyl)indol-3-yl]methylene]malononitrile Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C(C#N)C#N)CC(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=C(C#N)C#N)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H20N4O2/c1-2-16-4-3-5-18-17(10-15(11-21)12-22)13-24(20(16)18)14-19(25)23-6-8-26-9-7-23/h3-5,10,13H,2,6-9,14H2,1H3