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

Systemtic Name: N-[6-(aminomethyl)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-fluoranyl-4-phenyl-benzamide Openeye Name: N-[6-(aminomethyl)-2-hydroxy-indan-1-yl]-2-fluoro-4-phenyl-benzamide CAS Name: N-[6-(aminomethyl)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-fluoro-4-phenylbenzamide IUPAC Name: N-[6-(aminomethyl)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-fluoro-4-phenylbenzamide Traditional Name: N-[6-(aminomethyl)-2-hydroxy-indan-1-yl]-2-fluoro-4-phenyl-benzamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)CN)NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4)F)O

Isomeric SMILES

C1C(C(C2=C1C=CC(=C2)CN)NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4)F)O

InChI

InChI=1S/C23H21FN2O2/c24-20-11-16(15-4-2-1-3-5-15)8-9-18(20)23(28)26-22-19-10-14(13-25)6-7-17(19)12-21(22)27/h1-11,21-22,27H,12-13,25H2,(H,26,28)