[4-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-(4-fluorophenyl)methanone

Systemtic Name: [4-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-(4-fluorophenyl)methanone Openeye Name: [4-(2-aminoindan-1-yl)oxyphenyl]-(4-fluorophenyl)methanone CAS Name: [4-[(2-amino-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-(4-fluorophenyl)methanone IUPAC Name: [4-[(2-amino-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-(4-fluorophenyl)methanone Traditional Name: [4-(2-aminoindan-1-yl)oxyphenyl]-(4-fluorophenyl)methanone Formula: C22H18FNO2 MolecularWeight: 347.382223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H18FNO2/c23-17-9-5-14(6-10-17)21(25)15-7-11-18(12-8-15)26-22-19-4-2-1-3-16(19)13-20(22)24/h1-12,20,22H,13,24H2