[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 1-(4-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 1-(4-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclopentanecarboxylic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C26H28FNO3 MolecularWeight: 421.503823

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3(CCCC3)C4=CC=C(C=C4)F)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3(CCCC3)C4=CC=C(C=C4)F)C)C

InChI

InChI=1S/C26H28FNO3/c1-25(2)21-8-4-5-9-22(21)28(3)23(25)16-20(29)17-31-24(30)26(14-6-7-15-26)18-10-12-19(27)13-11-18/h4-5,8-13,16H,6-7,14-15,17H2,1-3H3