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

Systemtic Name: 2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(7-fluoro-1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)-N-(4-pyridylmethyl)acetamide Formula: C20H17FN4O2 MolecularWeight: 364.372983

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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)NCC4=CC=NC=C4

Isomeric SMILES

C1C=C(C2=C(C(=O)N1)NC3=C2C=C(C=C3)F)CC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C20H17FN4O2/c21-14-1-2-16-15(10-14)18-13(5-8-23-20(27)19(18)25-16)9-17(26)24-11-12-3-6-22-7-4-12/h1-7,10,25H,8-9,11H2,(H,23,27)(H,24,26)