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

Systemtic Name: 5-(1-cyclopentyl-7-fluoranyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)-1-methyl-pyrrole-2-carbonitrile Openeye Name: 5-(1-cyclopentyl-7-fluoro-3,3-dimethyl-2-oxo-indolin-5-yl)-1-methyl-pyrrole-2-carbonitrile CAS Name: 5-(1-cyclopentyl-7-fluoro-3,3-dimethyl-2-oxo-5-indolyl)-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 5-(1-cyclopentyl-7-fluoro-3,3-dimethyl-2-oxoindol-5-yl)-1-methylpyrrole-2-carbonitrile Traditional Name: 5-(1-cyclopentyl-7-fluoro-2-keto-3,3-dimethyl-indolin-5-yl)-1-methyl-pyrrole-2-carbonitrile Formula: C21H22FN3O MolecularWeight: 351.417283

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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)C4CCCC4)C

Isomeric SMILES

CC1(C2=C(C(=CC(=C2)C3=CC=C(N3C)C#N)F)N(C1=O)C4CCCC4)C

InChI

InChI=1S/C21H22FN3O/c1-21(2)16-10-13(18-9-8-15(12-23)24(18)3)11-17(22)19(16)25(20(21)26)14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3