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

Systemtic Name: 5-[(5-fluoranyl-2-oxidanylidene-3H-indol-1-yl)methyl]-2,4-dimethyl-N-[(1S,2R)-2-oxidanylcyclopentyl]-1H-pyrrole-3-carboxamide Openeye Name: 5-[(5-fluoro-2-oxo-indolin-1-yl)methyl]-N-[(1S,2R)-2-hydroxycyclopentyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(5-fluoro-2-oxo-3H-indol-1-yl)methyl]-N-[(1S,2R)-2-hydroxycyclopentyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(5-fluoro-2-oxo-3H-indol-1-yl)methyl]-N-[(1S,2R)-2-hydroxycyclopentyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(5-fluoro-2-keto-indolin-1-yl)methyl]-N-[(1S,2R)-2-hydroxycyclopentyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2CCCC2O)C)CN3C(=O)CC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)N[C@H]2CCC[C@H]2O)C)CN3C(=O)CC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H24FN3O3/c1-11-16(10-25-17-7-6-14(22)8-13(17)9-19(25)27)23-12(2)20(11)21(28)24-15-4-3-5-18(15)26/h6-8,15,18,23,26H,3-5,9-10H2,1-2H3,(H,24,28)/t15-,18+/m0/s1