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

Systemtic Name: N-[(1R,2R)-2-azanyl-2,3-dihydro-1H-inden-1-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(1R,2R)-2-aminoindan-1-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(1R,2R)-2-aminoindan-1-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C18H14F6N2O MolecularWeight: 388.306979

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N

InChI

InChI=1S/C18H14F6N2O/c19-17(20,21)11-5-10(6-12(8-11)18(22,23)24)16(27)26-15-13-4-2-1-3-9(13)7-14(15)25/h1-6,8,14-15H,7,25H2,(H,26,27)/t14-,15-/m1/s1