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4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-1-(oxan-4-ylmethyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-1-(oxan-4-ylmethyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name:4-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-1-(oxan-4-ylmethyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one
Openeye Name:4-(5-fluoro-1H-indole-2-carbonyl)-6-(3-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one
CAS Name:4-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-1-(4-oxanylmethyl)-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one
IUPAC Name:4-(5-fluoro-1H-indole-2-carbonyl)-1-(oxan-4-ylmethyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one
Traditional Name:4-(5-fluoro-1H-indole-2-carbonyl)-6-(3-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one
Formula: C26H29FN4O4
MolecularWeight: 480.531263
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2CC(CN(CC2=O)C(=O)C3=CC4=C(N3)C=CC(=C4)F)OCC5=CN=CC=C5


Isomeric SMILES

C1COCCC1CN2CC(CN(CC2=O)C(=O)C3=CC4=C(N3)C=CC(=C4)F)OCC5=CN=CC=C5


InChI

InChI=1S/C26H29FN4O4/c27-21-3-4-23-20(10-21)11-24(29-23)26(33)31-15-22(35-17-19-2-1-7-28-12-19)14-30(25(32)16-31)13-18-5-8-34-9-6-18/h1-4,7,10-12,18,22,29H,5-6,8-9,13-17H2


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