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

Systemtic Name: N-(2-azanylethyl)-2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(7-fluoro-1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)acetamide Formula: C16H17FN4O2 MolecularWeight: 316.330183

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C(=O)N1)NC3=C2C=C(C=C3)F)CC(=O)NCCN

Isomeric SMILES

C1C=C(C2=C(C(=O)N1)NC3=C2C=C(C=C3)F)CC(=O)NCCN

InChI

InChI=1S/C16H17FN4O2/c17-10-1-2-12-11(8-10)14-9(7-13(22)19-6-4-18)3-5-20-16(23)15(14)21-12/h1-3,8,21H,4-7,18H2,(H,19,22)(H,20,23)