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1-(4-fluorophenyl)-2,5-dimethyl-N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]pyrrole-3-carboxamide

1-(4-fluorophenyl)-2,5-dimethyl-N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]pyrrole-3-carboxamide

Systemtic Name:1-(4-fluorophenyl)-2,5-dimethyl-N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]pyrrole-3-carboxamide
Openeye Name:1-(4-fluorophenyl)-N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:1-(4-fluorophenyl)-2,5-dimethyl-N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-3-pyrrolecarboxamide
IUPAC Name:1-(4-fluorophenyl)-2,5-dimethyl-N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]pyrrole-3-carboxamide
Traditional Name:1-(4-fluorophenyl)-N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C26H27FN4O2
MolecularWeight: 446.516583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C


InChI

InChI=1S/C26H27FN4O2/c1-16(2)13-14-30-23-8-6-5-7-21(23)24(26(30)33)28-29-25(32)22-15-17(3)31(18(22)4)20-11-9-19(27)10-12-20/h5-12,15-16H,13-14H2,1-4H3,(H,29,32)


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