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

Systemtic Name: 2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-diisopropyl-acetamide Formula: C21H28FN3O MolecularWeight: 357.464923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CCC(=CC1)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CCC(=CC1)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C21H28FN3O/c1-14(2)25(15(3)4)21(26)13-24-9-7-16(8-10-24)19-12-23-20-11-17(22)5-6-18(19)20/h5-7,11-12,14-15,23H,8-10,13H2,1-4H3