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

Systemtic Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]pyrrole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]pyrrole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]-3-pyrrolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]pyrrole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H19FN4O2 MolecularWeight: 390.410263

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN4O2/c1-13-12-18(14(2)27(13)16-10-8-15(23)9-11-16)21(28)25-24-20-17-6-4-5-7-19(17)26(3)22(20)29/h4-12H,1-3H3,(H,25,28)