2-(5-ethyl-2-oxidanylidene-1-propyl-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(5-ethyl-2-oxidanylidene-1-propyl-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-ethyl-2-oxo-1-propyl-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-ethyl-2-oxo-1-propyl-3-indolylidene)propanedinitrile IUPAC Name: 2-(5-ethyl-2-oxo-1-propylindol-3-ylidene)propanedinitrile Traditional Name: 2-(5-ethyl-2-keto-1-propyl-indolin-3-ylidene)malononitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)C(=C(C#N)C#N)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C16H15N3O/c1-3-7-19-14-6-5-11(4-2)8-13(14)15(16(19)20)12(9-17)10-18/h5-6,8H,3-4,7H2,1-2H3