(phenylmethyl) N-[1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-3H-indol-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-3H-indol-3-yl]carbamate Openeye Name: benzyl N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-indolin-3-yl]carbamate CAS Name: N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3H-indol-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-fluorophenyl)-5-methoxy-2-oxo-3H-indol-3-yl]carbamate Traditional Name: N-[1-(4-fluorophenyl)-2-keto-5-methoxy-indolin-3-yl]carbamic acid benzyl ester Formula: C23H19FN2O4 MolecularWeight: 406.406363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2NC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2NC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O4/c1-29-18-11-12-20-19(13-18)21(22(27)26(20)17-9-7-16(24)8-10-17)25-23(28)30-14-15-5-3-2-4-6-15/h2-13,21H,14H2,1H3,(H,25,28)