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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(3-fluorophenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(3-fluorophenyl)-1-indan-1-yl-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(3-fluorophenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(3-fluorophenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(3-fluorophenyl)-1-indan-1-yl-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C24H25FN2O MolecularWeight: 376.466503

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)F

Isomeric SMILES

CCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H25FN2O/c1-3-7-21-23(17-9-6-10-18(25)14-17)22(24(26)28)15(2)27(21)20-13-12-16-8-4-5-11-19(16)20/h4-6,8-11,14,20H,3,7,12-13H2,1-2H3,(H2,26,28)