2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanamide

Systemtic Name: 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanamide Openeye Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(1-methyl-2-oxo-indolin-3-yl)propanamide CAS Name: 2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-N-(1-methyl-2-oxo-3H-indol-3-yl)propanamide IUPAC Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(1-methyl-2-oxo-3H-indol-3-yl)propanamide Traditional Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(2-keto-1-methyl-indolin-3-yl)propionamide Formula: C20H19F2N3O3 MolecularWeight: 387.379966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2N(C1=O)C)NC(=O)CC3=CC(=CC(=C3)F)F

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2N(C1=O)C)NC(=O)CC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C20H19F2N3O3/c1-11(23-17(26)9-12-7-13(21)10-14(22)8-12)19(27)24-18-15-5-3-4-6-16(15)25(2)20(18)28/h3-8,10-11,18H,9H2,1-2H3,(H,23,26)(H,24,27)