5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-[(3S)-3-methoxy-4-oxidanylidene-4-(1H-pyrazol-4-ylamino)butyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-[(3S)-3-methoxy-4-oxidanylidene-4-(1H-pyrazol-4-ylamino)butyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-N-[(3S)-3-methoxy-4-oxo-4-(1H-pyrazol-4-ylamino)butyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-[(3S)-3-methoxy-4-oxo-4-(1H-pyrazol-4-ylamino)butyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-[(3S)-3-methoxy-4-oxo-4-(1H-pyrazol-4-ylamino)butyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-N-[(3S)-4-keto-3-methoxy-4-(1H-pyrazol-4-ylamino)butyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C24H25FN6O4 MolecularWeight: 480.491503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCC(C(=O)NC2=CNN=C2)OC)C)C=C3C4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC[C@@H](C(=O)NC2=CNN=C2)OC)C)/C=C\3/C4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C24H25FN6O4/c1-12-19(9-17-16-8-14(25)4-5-18(16)31-22(17)32)29-13(2)21(12)24(34)26-7-6-20(35-3)23(33)30-15-10-27-28-11-15/h4-5,8-11,20,29H,6-7H2,1-3H3,(H,26,34)(H,27,28)(H,30,33)(H,31,32)/b17-9-/t20-/m0/s1