[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-cyclopentylethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-cyclopentylethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CC3CCCC3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CC3CCCC3)C)C

InChI

InChI=1S/C21H27NO3/c1-21(2)17-10-6-7-11-18(17)22(3)19(21)13-16(23)14-25-20(24)12-15-8-4-5-9-15/h6-7,10-11,13,15H,4-5,8-9,12,14H2,1-3H3