3-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(3-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(3-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(3-benzyloxyphenyl)methyl]-3-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-fluoro-N-[2-(1H-indol-3-yl)ethyl]-N-[(3-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-fluoro-N-[2-(1H-indol-3-yl)ethyl]-N-[(3-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(3-benzoxybenzyl)-3-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C31H27FN2O2 MolecularWeight: 478.556683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CN(CCC3=CNC4=CC=CC=C43)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CN(CCC3=CNC4=CC=CC=C43)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C31H27FN2O2/c32-27-12-7-11-25(19-27)31(35)34(17-16-26-20-33-30-15-5-4-14-29(26)30)21-24-10-6-13-28(18-24)36-22-23-8-2-1-3-9-23/h1-15,18-20,33H,16-17,21-22H2