(2Z)-2-cyano-2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: (2Z)-2-cyano-2-[1-[2-(diethylamino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[1-[2-(diethylamino)-2-oxoethyl]-2-oxo-3-indolylidene]acetamide IUPAC Name: (2Z)-2-cyano-2-[1-[2-(diethylamino)-2-oxoethyl]-2-oxoindol-3-ylidene]acetamide Traditional Name: (2Z)-2-cyano-2-[1-[2-(diethylamino)-2-keto-ethyl]-2-keto-indolin-3-ylidene]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2/C(=C(\C#N)/C(=O)N)/C1=O

InChI

InChI=1S/C17H18N4O3/c1-3-20(4-2)14(22)10-21-13-8-6-5-7-11(13)15(17(21)24)12(9-18)16(19)23/h5-8H,3-4,10H2,1-2H3,(H2,19,23)/b15-12-