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

Systemtic Name: N-(2-azanylcyclohexyl)-2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)ethanamide Openeye Name: N-(2-aminocyclohexyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide CAS Name: N-(2-aminocyclohexyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide IUPAC Name: N-(2-aminocyclohexyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide Traditional Name: N-(2-aminocyclohexyl)-2-(7-fluoro-1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)acetamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)CC2=CCNC(=O)C3=C2C4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)CC2=CCNC(=O)C3=C2C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C20H23FN4O2/c21-12-5-6-15-13(10-12)18-11(7-8-23-20(27)19(18)25-15)9-17(26)24-16-4-2-1-3-14(16)22/h5-7,10,14,16,25H,1-4,8-9,22H2,(H,23,27)(H,24,26)