(3E)-3-[(4-ethanoyl-1H-pyrrol-2-yl)methylidene]-4-[3-(ethylamino)prop-1-ynyl]-5-fluoranyl-1H-indol-2-one hydrochloride

Systemtic Name: (3E)-3-[(4-ethanoyl-1H-pyrrol-2-yl)methylidene]-4-[3-(ethylamino)prop-1-ynyl]-5-fluoranyl-1H-indol-2-one hydrochloride Openeye Name: (3E)-3-[(4-acetyl-1H-pyrrol-2-yl)methylene]-4-[3-(ethylamino)prop-1-ynyl]-5-fluoro-indolin-2-one hydrochloride CAS Name: (3E)-3-[(4-acetyl-1H-pyrrol-2-yl)methylidene]-4-[3-(ethylamino)prop-1-ynyl]-5-fluoro-1H-indol-2-one hydrochloride IUPAC Name: (3E)-3-[(4-acetyl-1H-pyrrol-2-yl)methylidene]-4-[3-(ethylamino)prop-1-ynyl]-5-fluoro-1H-indol-2-one hydrochloride Traditional Name: (3E)-3-[(4-acetyl-1H-pyrrol-2-yl)methylene]-4-[3-(ethylamino)prop-1-ynyl]-5-fluoro-oxindole hydrochloride Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC#CC1=C(C=CC2=C1C(=CC3=CC(=CN3)C(=O)C)C(=O)N2)F.Cl

Isomeric SMILES

CCNCC#CC1=C(C=CC2=C1/C(=C\C3=CC(=CN3)C(=O)C)/C(=O)N2)F.Cl

InChI

InChI=1S/C20H18FN3O2.ClH/c1-3-22-8-4-5-15-17(21)6-7-18-19(15)16(20(26)24-18)10-14-9-13(11-23-14)12(2)25;/h6-7,9-11,22-23H,3,8H2,1-2H3,(H,24,26);1H/b16-10+;