N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: N-indan-1-yl-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1-pyrrolyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: N-indan-1-yl-2-pyrrol-1-yl-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C28H23F3N2O MolecularWeight: 460.49023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(CC3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1N(CC3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C28H23F3N2O/c29-28(30,31)22-14-11-20(12-15-22)19-33(26-16-13-21-7-1-2-8-23(21)26)27(34)24-9-3-4-10-25(24)32-17-5-6-18-32/h1-12,14-15,17-18,26H,13,16,19H2