2-[3-(2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl)indol-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl)indol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(2-cyano-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl)indol-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[3-[2-cyano-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]-1-indolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[3-(2-cyano-3-oxo-3-pyrrolidin-1-ylprop-1-enyl)indol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[3-(2-cyano-3-keto-3-pyrrolidino-prop-1-enyl)indol-1-yl]-N-(2-furfuryl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C#N

InChI

InChI=1S/C23H22N4O3/c24-13-17(23(29)26-9-3-4-10-26)12-18-15-27(21-8-2-1-7-20(18)21)16-22(28)25-14-19-6-5-11-30-19/h1-2,5-8,11-12,15H,3-4,9-10,14,16H2,(H,25,28)