3-ethyl-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 3-ethyl-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 3-ethyl-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 3-ethyl-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 3-ethyl-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 3-ethyl-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FNO/c1-4-12-11-20(14-7-5-13(19)6-8-14)15-9-18(2,3)10-16(21)17(12)15/h5-8,11H,4,9-10H2,1-3H3