(phenylmethyl) 1-(1-ethoxy-1-oxidanylidene-propan-2-yl)-3-(4-fluorophenyl)indole-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(1-ethoxy-1-oxidanylidene-propan-2-yl)-3-(4-fluorophenyl)indole-2-carboxylate Openeye Name: benzyl 1-(2-ethoxy-1-methyl-2-oxo-ethyl)-3-(4-fluorophenyl)indole-2-carboxylate CAS Name: 1-(1-ethoxy-1-oxopropan-2-yl)-3-(4-fluorophenyl)-2-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(1-ethoxy-1-oxopropan-2-yl)-3-(4-fluorophenyl)indole-2-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-1-methyl-ethyl)-3-(4-fluorophenyl)indole-2-carboxylic acid benzyl ester Formula: C27H24FNO4 MolecularWeight: 445.482163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C2=CC=CC=C2C(=C1C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)C(C)N1C2=CC=CC=C2C(=C1C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H24FNO4/c1-3-32-26(30)18(2)29-23-12-8-7-11-22(23)24(20-13-15-21(28)16-14-20)25(29)27(31)33-17-19-9-5-4-6-10-19/h4-16,18H,3,17H2,1-2H3