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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-piperidinopropyl)acetamide Formula: C19H26FN3O MolecularWeight: 331.427643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCCCN3CCCCC3

InChI

InChI=1S/C19H26FN3O/c1-14-16(17-12-15(20)6-7-18(17)22-14)13-19(24)21-8-5-11-23-9-3-2-4-10-23/h6-7,12,22H,2-5,8-11,13H2,1H3,(H,21,24)