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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-cyclohexylethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-cyclohexylacetate CAS Name: 2-cyclohexylacetic 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-cyclohexylacetate Traditional Name: 2-cyclohexylacetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CC3CCCCC3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CC3CCCCC3)C)C

InChI

InChI=1S/C22H29NO3/c1-22(2)18-11-7-8-12-19(18)23(3)20(22)14-17(24)15-26-21(25)13-16-9-5-4-6-10-16/h7-8,11-12,14,16H,4-6,9-10,13,15H2,1-3H3