N-[(E)-2,3-dihydroinden-1-ylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(E)-indan-1-ylideneamino]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(E)-indan-1-ylideneamino]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)N/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C22H20FN3O/c1-14-13-20(15(2)26(14)18-10-8-17(23)9-11-18)22(27)25-24-21-12-7-16-5-3-4-6-19(16)21/h3-6,8-11,13H,7,12H2,1-2H3,(H,25,27)/b24-21+