3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(3-methoxypropyl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-methoxypropyl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-methoxypropyl)propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-methoxypropyl)propionamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C21H23FN2O2/c1-26-13-5-12-23-20(25)11-9-17-18-14-16(22)8-10-19(18)24-21(17)15-6-3-2-4-7-15/h2-4,6-8,10,14,24H,5,9,11-13H2,1H3,(H,23,25)