2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-propyl-ethanamide

Systemtic Name: 2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-propyl-ethanamide Openeye Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-propyl-acetamide CAS Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-propylacetamide IUPAC Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-propylacetamide Traditional Name: 2-(7-fluoro-1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)-N-propyl-acetamide Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CCNC(=O)C2=C1C3=C(N2)C=CC(=C3)F

Isomeric SMILES

CCCNC(=O)CC1=CCNC(=O)C2=C1C3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C17H18FN3O2/c1-2-6-19-14(22)8-10-5-7-20-17(23)16-15(10)12-9-11(18)3-4-13(12)21-16/h3-5,9,21H,2,6-8H2,1H3,(H,19,22)(H,20,23)