4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-fluoranyl-phenoxy]-2-oxidanyl-benzamide

Systemtic Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-fluoranyl-phenoxy]-2-oxidanyl-benzamide Openeye Name: 4-[2-fluoro-4-[(indan-2-ylamino)methyl]phenoxy]-2-hydroxy-benzamide CAS Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-fluorophenoxy]-2-hydroxybenzamide IUPAC Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-fluorophenoxy]-2-hydroxybenzamide Traditional Name: 4-[2-fluoro-4-[(indan-2-ylamino)methyl]phenoxy]-2-hydroxy-benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC4=CC(=C(C=C4)C(=O)N)O)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC4=CC(=C(C=C4)C(=O)N)O)F

InChI

InChI=1S/C23H21FN2O3/c24-20-9-14(13-26-17-10-15-3-1-2-4-16(15)11-17)5-8-22(20)29-18-6-7-19(23(25)28)21(27)12-18/h1-9,12,17,26-27H,10-11,13H2,(H2,25,28)