N-[(2R)-2-azanyl-2,3-dihydro-1H-inden-5-yl]-5-methyl-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[(2R)-2-azanyl-2,3-dihydro-1H-inden-5-yl]-5-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[(2R)-2-aminoindan-5-yl]-5-methyl-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[(2R)-2-amino-2,3-dihydro-1H-inden-5-yl]-5-methyl-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[(2R)-2-amino-2,3-dihydro-1H-inden-5-yl]-5-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[(2R)-2-aminoindan-5-yl]-5-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C24H21F3N2O MolecularWeight: 410.43155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(CC(C4)N)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(C[C@H](C4)N)C=C3

InChI

InChI=1S/C24H21F3N2O/c1-14-2-9-21(15-3-6-18(7-4-15)24(25,26)27)22(10-14)23(30)29-20-8-5-16-11-19(28)12-17(16)13-20/h2-10,13,19H,11-12,28H2,1H3,(H,29,30)/t19-/m1/s1