N-[3-(dimethylamino)-2-methyl-3-oxidanylidene-propyl]-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[3-(dimethylamino)-2-methyl-3-oxidanylidene-propyl]-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[3-(dimethylamino)-2-methyl-3-oxo-propyl]-5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-[3-(dimethylamino)-2-methyl-3-oxopropyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[3-(dimethylamino)-2-methyl-3-oxopropyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[3-(dimethylamino)-3-keto-2-methyl-propyl]-5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCC(C)C(=O)N(C)C)C)C=C2C3=C(C=CC(=C3)F)NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC(C)C(=O)N(C)C)C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O

InChI

InChI=1S/C22H25FN4O3/c1-11(22(30)27(4)5)10-24-21(29)19-12(2)18(25-13(19)3)9-16-15-8-14(23)6-7-17(15)26-20(16)28/h6-9,11,25H,10H2,1-5H3,(H,24,29)(H,26,28)/b16-9-