N-(2-ethoxyphenyl)-2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-o-phenetyl-acetamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H24FN3O2/c1-2-29-22-6-4-3-5-20(22)26-23(28)15-27-11-9-16(10-12-27)19-14-25-21-13-17(24)7-8-18(19)21/h3-9,13-14,25H,2,10-12,15H2,1H3,(H,26,28)