[3-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanyl-phenyl]-(2,3-dihydro-1H-inden-1-yl)methanone

Systemtic Name: [3-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanyl-phenyl]-(2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: [3-amino-5-(5-fluoro-2-methoxy-phenyl)-2-hydroxy-phenyl]-indan-1-yl-methanone CAS Name: [3-amino-5-(5-fluoro-2-methoxyphenyl)-2-hydroxyphenyl]-(2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: [3-amino-5-(5-fluoro-2-methoxyphenyl)-2-hydroxyphenyl]-(2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: [3-amino-5-(5-fluoro-2-methoxy-phenyl)-2-hydroxy-phenyl]-indan-1-yl-methanone Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CC(=C(C(=C2)N)O)C(=O)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CC(=C(C(=C2)N)O)C(=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H20FNO3/c1-28-21-9-7-15(24)12-18(21)14-10-19(23(27)20(25)11-14)22(26)17-8-6-13-4-2-3-5-16(13)17/h2-5,7,9-12,17,27H,6,8,25H2,1H3