N-[2-fluoranyl-5-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-fluoranyl-5-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-fluoro-5-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-fluoro-5-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-fluoro-5-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-fluoro-5-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CC4

InChI

InChI=1S/C21H18FN3O3/c1-11-18(14-4-2-3-5-16(14)23-11)19(26)21(28)24-13-8-9-15(22)17(10-13)25-20(27)12-6-7-12/h2-5,8-10,12,23H,6-7H2,1H3,(H,24,28)(H,25,27)