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

Systemtic Name: (phenylmethyl) N-[3-ethyl-1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-indol-3-yl]carbamate Openeye Name: benzyl N-[3-ethyl-1-(4-fluorophenyl)-5-methoxy-2-oxo-indolin-3-yl]carbamate CAS Name: N-[3-ethyl-1-(4-fluorophenyl)-5-methoxy-2-oxo-3-indolyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-ethyl-1-(4-fluorophenyl)-5-methoxy-2-oxoindol-3-yl]carbamate Traditional Name: N-[3-ethyl-1-(4-fluorophenyl)-2-keto-5-methoxy-indolin-3-yl]carbamic acid benzyl ester Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23FN2O4/c1-3-25(27-24(30)32-16-17-7-5-4-6-8-17)21-15-20(31-2)13-14-22(21)28(23(25)29)19-11-9-18(26)10-12-19/h4-15H,3,16H2,1-2H3,(H,27,30)