2,2,2-tris(fluoranyl)-N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]acetamide CAS Name: 2,2,2-trifluoro-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]acetamide Traditional Name: 2,2,2-trifluoro-N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]acetamide Formula: C19H12F3N3O2 MolecularWeight: 371.31269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)C(F)(F)F)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)C(F)(F)F)NC3=O

InChI

InChI=1S/C19H12F3N3O2/c20-19(21,22)18(27)24-11-6-5-10-7-13(17(26)25-16(10)8-11)14-9-23-15-4-2-1-3-12(14)15/h1-9,23H,(H,24,27)(H,25,26)