N-[(3,4-dimethoxyphenyl)methyl]-3-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-fluoro-N-[2-(1H-indol-3-yl)ethyl]-N-veratryl-benzamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)F)OC

InChI

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