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

Systemtic Name: 2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(2-methoxyethyl)-N-methyl-ethanamide Openeye Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(2-methoxyethyl)-N-methyl-acetamide CAS Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(2-methoxyethyl)-N-methylacetamide IUPAC Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(2-methoxyethyl)-N-methylacetamide Traditional Name: 2-(7-fluoro-1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)-N-(2-methoxyethyl)-N-methyl-acetamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O3/c1-22(7-8-25-2)15(23)9-11-5-6-20-18(24)17-16(11)13-10-12(19)3-4-14(13)21-17/h3-5,10,21H,6-9H2,1-2H3,(H,20,24)