(5Z)-N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-2,4-dimethyl-5-[[2-[2-oxidanylidene-6-(trifluoromethyl)indol-3-yl]hydrazinyl]methylidene]pyrrole-3-carboxamide

Systemtic Name: (5Z)-N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-2,4-dimethyl-5-[[2-[2-oxidanylidene-6-(trifluoromethyl)indol-3-yl]hydrazinyl]methylidene]pyrrole-3-carboxamide Openeye Name: (5Z)-N-[6-(2-aminoanilino)-6-oxo-hexyl]-2,4-dimethyl-5-[[2-[2-oxo-6-(trifluoromethyl)indol-3-yl]hydrazino]methylene]pyrrole-3-carboxamide CAS Name: (5Z)-N-[6-(2-aminoanilino)-6-oxohexyl]-2,4-dimethyl-5-[[[2-oxo-6-(trifluoromethyl)-3-indolyl]hydrazo]methylidene]-3-pyrrolecarboxamide IUPAC Name: (5Z)-N-[6-(2-aminoanilino)-6-oxohexyl]-2,4-dimethyl-5-[[2-[2-oxo-6-(trifluoromethyl)indol-3-yl]hydrazinyl]methylidene]pyrrole-3-carboxamide Traditional Name: (5Z)-N-[6-(2-aminoanilino)-6-keto-hexyl]-5-[[N'-[2-keto-6-(trifluoromethyl)indol-3-yl]hydrazino]methylene]-2,4-dimethyl-pyrrole-3-carboxamide Formula: C29H30F3N7O3 MolecularWeight: 581.58881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CNNC2=C3C=CC(=CC3=NC2=O)C(F)(F)F)C)C(=O)NCCCCCC(=O)NC4=CC=CC=C4N

Isomeric SMILES

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

InChI

InChI=1S/C29H30F3N7O3/c1-16-23(15-35-39-26-19-12-11-18(29(30,31)32)14-22(19)38-28(26)42)36-17(2)25(16)27(41)34-13-7-3-4-10-24(40)37-21-9-6-5-8-20(21)33/h5-6,8-9,11-12,14-15,35H,3-4,7,10,13,33H2,1-2H3,(H,34,41)(H,37,40)(H,38,39,42)/b23-15-