N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-(1H-indol-3-yl)propionamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H20FN3O2/c24-18-6-3-7-19(13-18)29-23-17(5-4-12-25-23)15-27-22(28)11-10-16-14-26-21-9-2-1-8-20(16)21/h1-9,12-14,26H,10-11,15H2,(H,27,28)