3-(6-fluoranylindol-1-yl)-N-(4-hydroxyphenyl)propanamide

Systemtic Name: 3-(6-fluoranylindol-1-yl)-N-(4-hydroxyphenyl)propanamide Openeye Name: 3-(6-fluoroindol-1-yl)-N-(4-hydroxyphenyl)propanamide CAS Name: 3-(6-fluoro-1-indolyl)-N-(4-hydroxyphenyl)propanamide IUPAC Name: 3-(6-fluoroindol-1-yl)-N-(4-hydroxyphenyl)propanamide Traditional Name: 3-(6-fluoroindol-1-yl)-N-(4-hydroxyphenyl)propionamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCC(=O)NC3=CC=C(C=C3)O)F

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCC(=O)NC3=CC=C(C=C3)O)F

InChI

InChI=1S/C17H15FN2O2/c18-13-2-1-12-7-9-20(16(12)11-13)10-8-17(22)19-14-3-5-15(21)6-4-14/h1-7,9,11,21H,8,10H2,(H,19,22)