2-bromanyl-N-[1-[(4-fluorophenyl)methyl]-2,3-bis(oxidanylidene)indol-5-yl]prop-2-enamide

Systemtic Name: 2-bromanyl-N-[1-[(4-fluorophenyl)methyl]-2,3-bis(oxidanylidene)indol-5-yl]prop-2-enamide Openeye Name: 2-bromo-N-[1-[(4-fluorophenyl)methyl]-2,3-dioxo-indolin-5-yl]prop-2-enamide CAS Name: 2-bromo-N-[1-[(4-fluorophenyl)methyl]-2,3-dioxo-5-indolyl]-2-propenamide IUPAC Name: 2-bromo-N-[1-[(4-fluorophenyl)methyl]-2,3-dioxoindol-5-yl]prop-2-enamide Traditional Name: 2-bromo-N-[1-(4-fluorobenzyl)-2,3-diketo-indolin-5-yl]acrylamide Formula: C18H12BrFN2O3 MolecularWeight: 403.201883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)F)Br

Isomeric SMILES

C=C(C(=O)NC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C18H12BrFN2O3/c1-10(19)17(24)21-13-6-7-15-14(8-13)16(23)18(25)22(15)9-11-2-4-12(20)5-3-11/h2-8H,1,9H2,(H,21,24)