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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(7-fluoro-1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)acetamide Formula: C18H21FN4O2 MolecularWeight: 344.383343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN4O2/c1-23(2)8-7-20-15(24)9-11-5-6-21-18(25)17-16(11)13-10-12(19)3-4-14(13)22-17/h3-5,10,22H,6-9H2,1-2H3,(H,20,24)(H,21,25)