2-(3-fluoranyl-4-methoxy-phenyl)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(3-indol-1-ylpropyl)acetamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCN2C=CC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCN2C=CC3=CC=CC=C32)F

InChI

InChI=1S/C20H21FN2O2/c1-25-19-8-7-15(13-17(19)21)14-20(24)22-10-4-11-23-12-9-16-5-2-3-6-18(16)23/h2-3,5-9,12-13H,4,10-11,14H2,1H3,(H,22,24)