(5Z)-N-[8-[(2-azanyl-4-fluoranyl-phenyl)amino]-8-oxidanylidene-octyl]-5-[[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]methylidene]-2,4-dimethyl-pyrrole-3-carboxamide

Systemtic Name: (5Z)-N-[8-[(2-azanyl-4-fluoranyl-phenyl)amino]-8-oxidanylidene-octyl]-5-[[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]methylidene]-2,4-dimethyl-pyrrole-3-carboxamide Openeye Name: (5Z)-N-[8-(2-amino-4-fluoro-anilino)-8-oxo-octyl]-5-[[2-(5-fluoro-2-oxo-indol-3-yl)hydrazino]methylene]-2,4-dimethyl-pyrrole-3-carboxamide CAS Name: (5Z)-N-[8-(2-amino-4-fluoroanilino)-8-oxooctyl]-5-[[(5-fluoro-2-oxo-3-indolyl)hydrazo]methylidene]-2,4-dimethyl-3-pyrrolecarboxamide IUPAC Name: (5Z)-N-[8-(2-amino-4-fluoroanilino)-8-oxooctyl]-5-[[2-(5-fluoro-2-oxoindol-3-yl)hydrazinyl]methylidene]-2,4-dimethylpyrrole-3-carboxamide Traditional Name: (5Z)-N-[8-(2-amino-4-fluoro-anilino)-8-keto-octyl]-5-[[N'-(5-fluoro-2-keto-indol-3-yl)hydrazino]methylene]-2,4-dimethyl-pyrrole-3-carboxamide Formula: C30H33F2N7O3 MolecularWeight: 577.624926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CNNC2=C3C=C(C=CC3=NC2=O)F)C)C(=O)NCCCCCCCC(=O)NC4=C(C=C(C=C4)F)N

Isomeric SMILES

CC\1=C(C(=N/C1=C\NNC2=C3C=C(C=CC3=NC2=O)F)C)C(=O)NCCCCCCCC(=O)NC4=C(C=C(C=C4)F)N

InChI

InChI=1S/C30H33F2N7O3/c1-17-25(16-35-39-28-21-14-19(31)9-11-23(21)38-30(28)42)36-18(2)27(17)29(41)34-13-7-5-3-4-6-8-26(40)37-24-12-10-20(32)15-22(24)33/h9-12,14-16,35H,3-8,13,33H2,1-2H3,(H,34,41)(H,37,40)(H,38,39,42)/b25-16-