N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C22H21FN2O/c1-14-13-20(15(2)25(14)18-10-8-17(23)9-11-18)22(26)24-21-12-7-16-5-3-4-6-19(16)21/h3-6,8-11,13,21H,7,12H2,1-2H3,(H,24,26)