3-(6-fluoranylindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(6-fluoranylindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(6-fluoroindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(6-fluoro-1-indolyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide IUPAC Name: 3-(6-fluoroindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(6-fluoroindol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propionamide Formula: C20H18FN5O MolecularWeight: 363.388223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4)F

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4)F

InChI

InChI=1S/C20H18FN5O/c21-17-4-3-16-7-9-25(19(16)11-17)10-8-20(27)24-18-5-1-15(2-6-18)12-26-14-22-13-23-26/h1-7,9,11,13-14H,8,10,12H2,(H,24,27)