(phenylmethyl) N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]carbamate Openeye Name: benzyl N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxo-indolin-3-yl]carbamate CAS Name: N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxo-3-indolyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-fluorophenyl)-6-methoxy-3-methyl-2-oxoindol-3-yl]carbamate Traditional Name: N-[1-(4-fluorophenyl)-2-keto-6-methoxy-3-methyl-indolin-3-yl]carbamic acid benzyl ester Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC)N(C1=O)C3=CC=C(C=C3)F)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O4/c1-24(26-23(29)31-15-16-6-4-3-5-7-16)20-13-12-19(30-2)14-21(20)27(22(24)28)18-10-8-17(25)9-11-18/h3-14H,15H2,1-2H3,(H,26,29)