N-[2-(7-fluoranyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(7-fluoranyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=CC=C3F)OC

InChI

InChI=1S/C19H19FN2O3/c1-24-16-7-6-12(10-17(16)25-2)19(23)21-9-8-13-11-22-18-14(13)4-3-5-15(18)20/h3-7,10-11,22H,8-9H2,1-2H3,(H,21,23)