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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-6-methoxy-indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-6-methoxy-indol-3-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-6-methoxy-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-6-methoxyindol-3-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-fluorobenzyl)-6-methoxy-indol-3-yl]-N-(4-pyridyl)acetamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC3=CC=C(C=C3)F)CC(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC3=CC=C(C=C3)F)CC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H20FN3O2/c1-29-20-6-7-21-17(12-23(28)26-19-8-10-25-11-9-19)15-27(22(21)13-20)14-16-2-4-18(24)5-3-16/h2-11,13,15H,12,14H2,1H3,(H,25,26,28)