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IUPAC Name: (7Z)-N-[2-(diethylamino)ethyl]-7-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide | CAS Registry Number: 1032265-57-8
Synonyms: tafetinib, SIM-010603, UNII-H4X2M2NN5N, SIM 010603, H4X2M2NN5N, CHEMBL2180602, GTPL9921, SCHEMBL12056459, SCHEMBL16457807, BDBM50399535, Q27895956, (7Z)-N-(2-(Diethylamino)ethyl)-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-1H-indole-3-carboxamide, (7Z)-N-(2-Diethylaminoethyl)-7-(5-fluoro-2-oxo-indolin-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide, (7Z)-N-[2-(diethylamino)ethyl]-7-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide, (z)-N-(2-(diethylamino)ethyl)-2-methyl-7-(1,2-dihydro-5-fluoro-2-oxo-3h-indol-3-ylidene)-4,5,6,7-tetrahydro-1h-indole-3-carboxamide, (Z)-N-[2-(diethylamino)ethyl]-2-methyl-7-(1,2-dihydro-5-fluoro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-1H-indol-3-carboxamide, 1H-Indole-3-carboxamide, N-(2-(diethylamino)ethyl)-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)-

Molecular Formula:	C₂₄H₂₉FN₄O₂	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGSRYTUWXUESJK-FXBPSFAMSA-N