7-fluoranyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3,10-dihydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 7-fluoranyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3,10-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7-fluoro-5-(2-morpholino-2-oxo-ethyl)-3,10-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7-fluoro-5-[2-(4-morpholinyl)-2-oxoethyl]-3,10-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7-fluoro-5-(2-morpholin-4-yl-2-oxoethyl)-3,10-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7-fluoro-5-(2-keto-2-morpholino-ethyl)-3,10-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CCNC(=O)C3=C2C4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1COCCN1C(=O)CC2=CCNC(=O)C3=C2C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H18FN3O3/c19-12-1-2-14-13(10-12)16-11(3-4-20-18(24)17(16)21-14)9-15(23)22-5-7-25-8-6-22/h1-3,10,21H,4-9H2,(H,20,24)