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

Systemtic Name: 2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(7-fluoro-1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)-N-(4-pyridyl)acetamide Formula: C19H15FN4O2 MolecularWeight: 350.346403

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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)NC4=CC=NC=C4

Isomeric SMILES

C1C=C(C2=C(C(=O)N1)NC3=C2C=C(C=C3)F)CC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C19H15FN4O2/c20-12-1-2-15-14(10-12)17-11(3-8-22-19(26)18(17)24-15)9-16(25)23-13-4-6-21-7-5-13/h1-7,10,24H,8-9H2,(H,22,26)(H,21,23,25)