2-[5-chloranyl-1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[5-chloranyl-1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[5-chloro-1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[5-chloro-1-[(4-fluorophenyl)methyl]-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[5-chloro-1-[(4-fluorophenyl)methyl]indol-3-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[5-chloro-1-(4-fluorobenzyl)indol-3-yl]-N-(4-pyridyl)acetamide Formula: C22H17ClFN3O MolecularWeight: 393.841283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClFN3O/c23-17-3-6-21-20(12-17)16(11-22(28)26-19-7-9-25-10-8-19)14-27(21)13-15-1-4-18(24)5-2-15/h1-10,12,14H,11,13H2,(H,25,26,28)