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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide hydrochloride Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide hydrochloride CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide hydrochloride IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide hydrochloride Traditional Name: 2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide hydrochloride Formula: C22H17ClFN3O2 MolecularWeight: 409.840683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=CC=NC=C4.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=CC=NC=C4.Cl

InChI

InChI=1S/C22H16FN3O2.ClH/c23-16-7-5-15(6-8-16)13-26-14-19(18-3-1-2-4-20(18)26)21(27)22(28)25-17-9-11-24-12-10-17;/h1-12,14H,13H2,(H,24,25,28);1H