(3S)-3-(4-fluorophenyl)-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]cyclohexan-1-one

Systemtic Name: (3S)-3-(4-fluorophenyl)-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]cyclohexan-1-one Openeye Name: (3S)-3-(4-fluorophenyl)-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]cyclohexanone CAS Name: (3S)-3-(4-fluorophenyl)-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]-1-cyclohexanone IUPAC Name: (3S)-3-(4-fluorophenyl)-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]cyclohexan-1-one Traditional Name: (3S)-3-(4-fluorophenyl)-5-[2-(2-methyl-1H-indol-3-yl)ethylimino]cyclohexanone Formula: C23H23FN2O MolecularWeight: 362.439923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN=C3CC(CC(=O)C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN=C3C[C@@H](CC(=O)C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O/c1-15-21(22-4-2-3-5-23(22)26-15)10-11-25-19-12-17(13-20(27)14-19)16-6-8-18(24)9-7-16/h2-9,17,26H,10-14H2,1H3/t17-/m0/s1