(5Z)-N-[8-[(2-aminophenyl)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-aminophenyl)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-aminoanilino)-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-aminoanilino)-8-oxooctyl]-5-[[(5-fluoro-2-oxo-3-indolyl)hydrazo]methylidene]-2,4-dimethyl-3-pyrrolecarboxamide IUPAC Name: (5Z)-N-[8-(2-aminoanilino)-8-oxooctyl]-5-[[2-(5-fluoro-2-oxoindol-3-yl)hydrazinyl]methylidene]-2,4-dimethylpyrrole-3-carboxamide Traditional Name: (5Z)-N-[8-(2-aminoanilino)-8-keto-octyl]-5-[[N'-(5-fluoro-2-keto-indol-3-yl)hydrazino]methylene]-2,4-dimethyl-pyrrole-3-carboxamide Formula: C30H34FN7O3 MolecularWeight: 559.634463

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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=CC=CC=C4N

Isomeric SMILES

CC\1=C(C(=N/C1=C\NNC2=C3C=C(C=CC3=NC2=O)F)C)C(=O)NCCCCCCCC(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C30H34FN7O3/c1-18-25(17-34-38-28-21-16-20(31)13-14-23(21)37-30(28)41)35-19(2)27(18)29(40)33-15-9-5-3-4-6-12-26(39)36-24-11-8-7-10-22(24)32/h7-8,10-11,13-14,16-17,34H,3-6,9,12,15,32H2,1-2H3,(H,33,40)(H,36,39)(H,37,38,41)/b25-17-