N-[6-[(1-benzothiophen-2-ylmethylamino)methyl]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-fluoranyl-4-phenyl-benzamide

Systemtic Name: N-[6-[(1-benzothiophen-2-ylmethylamino)methyl]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-fluoranyl-4-phenyl-benzamide Openeye Name: N-[6-[(benzothiophen-2-ylmethylamino)methyl]-2-hydroxy-indan-1-yl]-2-fluoro-4-phenyl-benzamide CAS Name: N-[6-[(1-benzothiophen-2-ylmethylamino)methyl]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-fluoro-4-phenylbenzamide IUPAC Name: N-[6-[(1-benzothiophen-2-ylmethylamino)methyl]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-fluoro-4-phenylbenzamide Traditional Name: N-[6-[(benzothiophen-2-ylmethylamino)methyl]-2-hydroxy-indan-1-yl]-2-fluoro-4-phenyl-benzamide Formula: C32H27FN2O2S MolecularWeight: 522.632383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)CNCC3=CC4=CC=CC=C4S3)NC(=O)C5=C(C=C(C=C5)C6=CC=CC=C6)F)O

Isomeric SMILES

C1C(C(C2=C1C=CC(=C2)CNCC3=CC4=CC=CC=C4S3)NC(=O)C5=C(C=C(C=C5)C6=CC=CC=C6)F)O

InChI

InChI=1S/C32H27FN2O2S/c33-28-16-22(21-6-2-1-3-7-21)12-13-26(28)32(37)35-31-27-14-20(10-11-23(27)17-29(31)36)18-34-19-25-15-24-8-4-5-9-30(24)38-25/h1-16,29,31,34,36H,17-19H2,(H,35,37)