2-[1-[(4-fluorophenyl)methyl]-6-oxidanyl-indol-3-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-6-oxidanyl-indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-6-hydroxy-indol-3-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-6-hydroxy-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-6-hydroxyindol-3-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-6-hydroxy-indol-3-yl]-N-(4-pyridyl)acetamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C3=C2C=C(C=C3)O)CC(=O)NC4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C3=C2C=C(C=C3)O)CC(=O)NC4=CC=NC=C4)F

InChI

InChI=1S/C22H18FN3O2/c23-17-3-1-15(2-4-17)13-26-14-16(20-6-5-19(27)12-21(20)26)11-22(28)25-18-7-9-24-10-8-18/h1-10,12,14,27H,11,13H2,(H,24,25,28)