5-(1-cyclohexyl-7-fluoranyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)-1-methyl-pyrrole-2-carbonitrile

Systemtic Name: 5-(1-cyclohexyl-7-fluoranyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)-1-methyl-pyrrole-2-carbonitrile Openeye Name: 5-(1-cyclohexyl-7-fluoro-3,3-dimethyl-2-oxo-indolin-5-yl)-1-methyl-pyrrole-2-carbonitrile CAS Name: 5-(1-cyclohexyl-7-fluoro-3,3-dimethyl-2-oxo-5-indolyl)-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 5-(1-cyclohexyl-7-fluoro-3,3-dimethyl-2-oxoindol-5-yl)-1-methylpyrrole-2-carbonitrile Traditional Name: 5-(1-cyclohexyl-7-fluoro-2-keto-3,3-dimethyl-indolin-5-yl)-1-methyl-pyrrole-2-carbonitrile Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC(=C2)C3=CC=C(N3C)C#N)F)N(C1=O)C4CCCCC4)C

Isomeric SMILES

CC1(C2=C(C(=CC(=C2)C3=CC=C(N3C)C#N)F)N(C1=O)C4CCCCC4)C

InChI

InChI=1S/C22H24FN3O/c1-22(2)17-11-14(19-10-9-16(13-24)25(19)3)12-18(23)20(17)26(21(22)27)15-7-5-4-6-8-15/h9-12,15H,4-8H2,1-3H3