[5-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-phenyl]-(4-fluorophenyl)methanone

Systemtic Name: [5-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-phenyl]-(4-fluorophenyl)methanone Openeye Name: [5-(7-amino-5-methyl-indan-4-yl)oxy-2-hydroxy-phenyl]-(4-fluorophenyl)methanone CAS Name: [5-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-hydroxyphenyl]-(4-fluorophenyl)methanone IUPAC Name: [5-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-hydroxyphenyl]-(4-fluorophenyl)methanone Traditional Name: [5-(7-amino-5-methyl-indan-4-yl)oxy-2-hydroxy-phenyl]-(4-fluorophenyl)methanone Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(=O)C4=CC=C(C=C4)F)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(=O)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C23H20FNO3/c1-13-11-20(25)17-3-2-4-18(17)23(13)28-16-9-10-21(26)19(12-16)22(27)14-5-7-15(24)8-6-14/h5-12,26H,2-4,25H2,1H3