2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methoxypropyl)acetamide Formula: C15H19FN2O2 MolecularWeight: 278.321963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCCOC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCCOC

InChI

InChI=1S/C15H19FN2O2/c1-10-12(9-15(19)17-6-3-7-20-2)13-8-11(16)4-5-14(13)18-10/h4-5,8,18H,3,6-7,9H2,1-2H3,(H,17,19)