N-[1-(1-ethylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]-2-fluoro-benzamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]-2-fluoro-benzamide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H24FN3O2/c1-2-27-16-17(18-9-4-6-12-22(18)27)15-21(24(30)28-13-7-8-14-28)26-23(29)19-10-3-5-11-20(19)25/h3-6,9-12,15-16H,2,7-8,13-14H2,1H3,(H,26,29)