2-cyano-N-(2-fluorophenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(2-fluorophenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-fluorophenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(2-fluorophenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-fluorophenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(2-fluorophenyl)-3-[1-[2-keto-2-(2-methoxyethylamino)ethyl]indol-3-yl]acrylamide Formula: C23H21FN4O3 MolecularWeight: 420.436243

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H21FN4O3/c1-31-11-10-26-22(29)15-28-14-17(18-6-2-5-9-21(18)28)12-16(13-25)23(30)27-20-8-4-3-7-19(20)24/h2-9,12,14H,10-11,15H2,1H3,(H,26,29)(H,27,30)