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

Systemtic Name: 2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-nitrophenyl)acetamide Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19FN4O3/c22-15-1-6-18-19(12-23-20(18)11-15)14-7-9-25(10-8-14)13-21(27)24-16-2-4-17(5-3-16)26(28)29/h1-7,11-12,23H,8-10,13H2,(H,24,27)