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

Systemtic Name: N-[6-[(3-ethoxypropylamino)methyl]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-fluoranyl-4-phenyl-benzamide Openeye Name: N-[6-[(3-ethoxypropylamino)methyl]-2-hydroxy-indan-1-yl]-2-fluoro-4-phenyl-benzamide CAS Name: N-[6-[(3-ethoxypropylamino)methyl]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-fluoro-4-phenylbenzamide IUPAC Name: N-[6-[(3-ethoxypropylamino)methyl]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-fluoro-4-phenylbenzamide Traditional Name: N-[6-[(3-ethoxypropylamino)methyl]-2-hydroxy-indan-1-yl]-2-fluoro-4-phenyl-benzamide Formula: C28H31FN2O3 MolecularWeight: 462.555743

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNCC1=CC2=C(CC(C2NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4)F)O)C=C1

Isomeric SMILES

CCOCCCNCC1=CC2=C(CC(C2NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4)F)O)C=C1

InChI

InChI=1S/C28H31FN2O3/c1-2-34-14-6-13-30-18-19-9-10-22-17-26(32)27(24(22)15-19)31-28(33)23-12-11-21(16-25(23)29)20-7-4-3-5-8-20/h3-5,7-12,15-16,26-27,30,32H,2,6,13-14,17-18H2,1H3,(H,31,33)