N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C20H21FN2O4/c1-25-17-8-13(9-18(26-2)19(17)27-3)20(24)22-7-6-12-11-23-16-5-4-14(21)10-15(12)16/h4-5,8-11,23H,6-7H2,1-3H3,(H,22,24)