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

Systemtic Name: N-(3-azanylpropyl)-2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide CAS Name: N-(3-aminopropyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(7-fluoro-1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetamide Traditional Name: N-(3-aminopropyl)-2-(7-fluoro-1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)acetamide Formula: C17H19FN4O2 MolecularWeight: 330.356763

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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)NCCCN

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN4O2/c18-11-2-3-13-12(9-11)15-10(8-14(23)20-6-1-5-19)4-7-21-17(24)16(15)22-13/h2-4,9,22H,1,5-8,19H2,(H,20,23)(H,21,24)