5-[(5-fluoranyl-2-oxidanylidene-3H-indol-1-yl)methyl]-2,4-dimethyl-N-[(1R,2S)-2-pyrrolidin-1-ylcarbonylcyclopentyl]-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(5-fluoranyl-2-oxidanylidene-3H-indol-1-yl)methyl]-2,4-dimethyl-N-[(1R,2S)-2-pyrrolidin-1-ylcarbonylcyclopentyl]-1H-pyrrole-3-carboxamide Openeye Name: 5-[(5-fluoro-2-oxo-indolin-1-yl)methyl]-2,4-dimethyl-N-[(1R,2S)-2-(pyrrolidine-1-carbonyl)cyclopentyl]-1H-pyrrole-3-carboxamide CAS Name: 5-[(5-fluoro-2-oxo-3H-indol-1-yl)methyl]-2,4-dimethyl-N-[(1R,2S)-2-[oxo(1-pyrrolidinyl)methyl]cyclopentyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(5-fluoro-2-oxo-3H-indol-1-yl)methyl]-2,4-dimethyl-N-[(1R,2S)-2-(pyrrolidine-1-carbonyl)cyclopentyl]-1H-pyrrole-3-carboxamide Traditional Name: 5-[(5-fluoro-2-keto-indolin-1-yl)methyl]-2,4-dimethyl-N-[(1R,2S)-2-(pyrrolidine-1-carbonyl)cyclopentyl]-1H-pyrrole-3-carboxamide Formula: C26H31FN4O3 MolecularWeight: 466.547743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2CCCC2C(=O)N3CCCC3)C)CN4C(=O)CC5=C4C=CC(=C5)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)N[C@@H]2CCC[C@@H]2C(=O)N3CCCC3)C)CN4C(=O)CC5=C4C=CC(=C5)F

InChI

InChI=1S/C26H31FN4O3/c1-15-21(14-31-22-9-8-18(27)12-17(22)13-23(31)32)28-16(2)24(15)25(33)29-20-7-5-6-19(20)26(34)30-10-3-4-11-30/h8-9,12,19-20,28H,3-7,10-11,13-14H2,1-2H3,(H,29,33)/t19-,20+/m0/s1