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

Systemtic Name: N-(4-azanylcyclohexyl)-5-[(5-fluoranyl-2-oxidanylidene-3H-indol-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-(4-aminocyclohexyl)-5-[(5-fluoro-2-oxo-indolin-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-(4-aminocyclohexyl)-5-[(5-fluoro-2-oxo-3H-indol-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-5-[(5-fluoro-2-oxo-3H-indol-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-(4-aminocyclohexyl)-5-[(5-fluoro-2-keto-indolin-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C22H27FN4O2 MolecularWeight: 398.473783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN4O2/c1-12-18(11-27-19-8-3-15(23)9-14(19)10-20(27)28)25-13(2)21(12)22(29)26-17-6-4-16(24)5-7-17/h3,8-9,16-17,25H,4-7,10-11,24H2,1-2H3,(H,26,29)