2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(1-cyclohexyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-cyclohexyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N,N-dimethyl-acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)CC(CC2=O)(C)C)CC(=O)N(C)C

InChI

InChI=1S/C21H32N2O2/c1-14-16(11-19(25)22(4)5)20-17(12-21(2,3)13-18(20)24)23(14)15-9-7-6-8-10-15/h15H,6-13H2,1-5H3