azetidin-1-yl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxidanylidenemethylidene)pyrrolidine-1-carboxylate

Systemtic Name: azetidin-1-yl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxidanylidenemethylidene)pyrrolidine-1-carboxylate Openeye Name: azetidin-1-yl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxomethylene)pyrrolidine-1-carboxylate CAS Name: 3-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-2-(oxomethylidene)-1-pyrrolidinecarboxylic acid 1-azetidinyl ester IUPAC Name: azetidin-1-yl 3-[2-(6-cyano-1-ethylindol-2-yl)ethyl]-2-(oxomethylidene)pyrrolidine-1-carboxylate Traditional Name: 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(ketomethylene)pyrrolidine-1-carboxylic acid azetidin-1-yl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCN(C3=C=O)C(=O)ON4CCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCN(C3=C=O)C(=O)ON4CCC4

InChI

InChI=1S/C22H24N4O3/c1-2-25-19(13-18-5-4-16(14-23)12-20(18)25)7-6-17-8-11-26(21(17)15-27)22(28)29-24-9-3-10-24/h4-5,12-13,17H,2-3,6-11H2,1H3