N-(2-aminophenyl)-6-[6-[[5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]carbonylamino]hexylamino]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-[6-[[5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]carbonylamino]hexylamino]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[6-[[5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]hexylamino]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[6-[[[5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-oxomethyl]amino]hexylamino]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-6-[6-[[5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]hexylamino]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[6-[[5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]hexylamino]picolinamide Formula: C34H36FN7O3 MolecularWeight: 609.693143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCCCCCNC2=CC=CC(=N2)C(=O)NC3=CC=CC=C3N)C)C=C4C5=C(C=CC(=C5)F)NC4=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCCCCCNC2=CC=CC(=N2)C(=O)NC3=CC=CC=C3N)C)/C=C\4/C5=C(C=CC(=C5)F)NC4=O

InChI

InChI=1S/C34H36FN7O3/c1-20-29(19-24-23-18-22(35)14-15-26(23)41-32(24)43)39-21(2)31(20)34(45)38-17-8-4-3-7-16-37-30-13-9-12-28(40-30)33(44)42-27-11-6-5-10-25(27)36/h5-6,9-15,18-19,39H,3-4,7-8,16-17,36H2,1-2H3,(H,37,40)(H,38,45)(H,41,43)(H,42,44)/b24-19-