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

Systemtic Name: 2-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methylene]malononitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

InChI

InChI=1S/C18H16N4O2/c19-10-14(11-20)9-15-12-22(17-4-2-1-3-16(15)17)13-18(23)21-5-7-24-8-6-21/h1-4,9,12H,5-8,13H2