1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-4-propyl-1,4-diazepan-5-one

Systemtic Name: 1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]-4-propyl-1,4-diazepan-5-one Openeye Name: 1-(5-fluoro-1H-indole-2-carbonyl)-4-propyl-1,4-diazepan-5-one CAS Name: 1-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-4-propyl-1,4-diazepan-5-one IUPAC Name: 1-(5-fluoro-1H-indole-2-carbonyl)-4-propyl-1,4-diazepan-5-one Traditional Name: 1-(5-fluoro-1H-indole-2-carbonyl)-4-propyl-1,4-diazepan-5-one Formula: C17H20FN3O2 MolecularWeight: 317.358003

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CCC1=O)C(=O)C2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

CCCN1CCN(CCC1=O)C(=O)C2=CC3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C17H20FN3O2/c1-2-6-20-8-9-21(7-5-16(20)22)17(23)15-11-12-10-13(18)3-4-14(12)19-15/h3-4,10-11,19H,2,5-9H2,1H3