3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-piperidinopropyl)propionamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C26H32FN3O2/c1-32-21-9-6-19(7-10-21)26-22(23-18-20(27)8-12-24(23)29-26)11-13-25(31)28-14-5-17-30-15-3-2-4-16-30/h6-10,12,18,29H,2-5,11,13-17H2,1H3,(H,28,31)