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

Systemtic Name: 7-fluoranyl-5-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-3,10-dihydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 7-fluoro-5-(2-oxo-2-piperazin-1-yl-ethyl)-3,10-dihydro-2H-azepino[3,4-b]indol-1-one CAS Name: 7-fluoro-5-[2-oxo-2-(1-piperazinyl)ethyl]-3,10-dihydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 7-fluoro-5-(2-oxo-2-piperazin-1-ylethyl)-3,10-dihydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 7-fluoro-5-(2-keto-2-piperazino-ethyl)-3,10-dihydro-2H-azepin[3,4-b]indol-1-one Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)CC2=CCNC(=O)C3=C2C4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CN(CCN1)C(=O)CC2=CCNC(=O)C3=C2C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H19FN4O2/c19-12-1-2-14-13(10-12)16-11(3-4-21-18(25)17(16)22-14)9-15(24)23-7-5-20-6-8-23/h1-3,10,20,22H,4-9H2,(H,21,25)