5-(1,3-dimethylindol-2-yl)-2-[1-(2-fluoranylethoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(1,3-dimethylindol-2-yl)-2-[1-(2-fluoranylethoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 5-(1,3-dimethylindol-2-yl)-2-[1-(2-fluoroethoxyamino)butylidene]cyclohexane-1,3-dione CAS Name: 5-(1,3-dimethyl-2-indolyl)-2-[1-(2-fluoroethoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(1,3-dimethylindol-2-yl)-2-[1-(2-fluoroethoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 5-(1,3-dimethylindol-2-yl)-2-[1-(2-fluoroethoxyamino)butylidene]cyclohexane-1,3-quinone Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(C3=CC=CC=C3N2C)C)NOCCF

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(C3=CC=CC=C3N2C)C)NOCCF

InChI

InChI=1S/C22H27FN2O3/c1-4-7-17(24-28-11-10-23)21-19(26)12-15(13-20(21)27)22-14(2)16-8-5-6-9-18(16)25(22)3/h5-6,8-9,15,24H,4,7,10-13H2,1-3H3