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

Systemtic Name: 4-[2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(7-fluoro-1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)acetyl]amino]benzamide Formula: C21H17FN4O3 MolecularWeight: 392.383083

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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=C(C=C4)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN4O3/c22-13-3-6-16-15(10-13)18-12(7-8-24-21(29)19(18)26-16)9-17(27)25-14-4-1-11(2-5-14)20(23)28/h1-7,10,26H,8-9H2,(H2,23,28)(H,24,29)(H,25,27)