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

Systemtic Name: N-(4-acetamidocyclohexyl)-5-[(5-fluoranyl-2-oxidanylidene-3H-indol-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-(4-acetamidocyclohexyl)-5-[(5-fluoro-2-oxo-indolin-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-(4-acetamidocyclohexyl)-5-[(5-fluoro-2-oxo-3H-indol-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(4-acetamidocyclohexyl)-5-[(5-fluoro-2-oxo-3H-indol-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-(4-acetamidocyclohexyl)-5-[(5-fluoro-2-keto-indolin-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C24H29FN4O3 MolecularWeight: 440.510463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2CCC(CC2)NC(=O)C)C)CN3C(=O)CC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC2CCC(CC2)NC(=O)C)C)CN3C(=O)CC4=C3C=CC(=C4)F

InChI

InChI=1S/C24H29FN4O3/c1-13-20(12-29-21-9-4-17(25)10-16(21)11-22(29)31)26-14(2)23(13)24(32)28-19-7-5-18(6-8-19)27-15(3)30/h4,9-10,18-19,26H,5-8,11-12H2,1-3H3,(H,27,30)(H,28,32)