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

Systemtic Name: N-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(2-aminoindan-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2-aminoindan-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O MolecularWeight: 396.40497

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)N

InChI

InChI=1S/C23H19F3N2O/c24-23(25,26)17-8-5-14(6-9-17)20-3-1-2-4-21(20)22(29)28-19-10-7-15-11-18(27)12-16(15)13-19/h1-10,13,18H,11-12,27H2,(H,28,29)