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

Systemtic Name: 2-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[7-ethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[7-ethyl-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]malononitrile Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C(C#N)C#N)CC(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=C(C#N)C#N)CC(=O)N3CCCC3

InChI

InChI=1S/C20H20N4O/c1-2-16-6-5-7-18-17(10-15(11-21)12-22)13-24(20(16)18)14-19(25)23-8-3-4-9-23/h5-7,10,13H,2-4,8-9,14H2,1H3