10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-(trifluoromethyl)-1H-acridine

Systemtic Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-(trifluoromethyl)-1H-acridine Openeye Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-(trifluoromethyl)-1H-acridine CAS Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-(trifluoromethyl)-1H-acridine IUPAC Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-(trifluoromethyl)-1H-acridine Traditional Name: 10-[1-(1-pyrrolin-2-yl)-2-pyrrolin-2-yl]-4-(trifluoromethyl)-1H-acridine Formula: C22H20F3N3 MolecularWeight: 383.40951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)N2CCC=C2N3C4=CC=CC=C4C=C5C3=C(C=CC5)C(F)(F)F

Isomeric SMILES

C1CC(=NC1)N2CCC=C2N3C4=CC=CC=C4C=C5C3=C(C=CC5)C(F)(F)F

InChI

InChI=1S/C22H20F3N3/c23-22(24,25)17-8-3-7-16-14-15-6-1-2-9-18(15)28(21(16)17)20-11-5-13-27(20)19-10-4-12-26-19/h1-3,6,8-9,11,14H,4-5,7,10,12-13H2