2-fluoranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-fluoranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-p-anisyl-benzamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O3/c1-31-20-9-7-18(8-10-20)17-29(26(30)22-5-3-4-6-24(22)27)14-13-19-16-28-25-12-11-21(32-2)15-23(19)25/h3-12,15-16,28H,13-14,17H2,1-2H3