2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-(6-nitroindolin-1-yl)ethanone Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN3O3/c1-11-15(16-8-13(20)3-5-17(16)21-11)10-19(24)22-7-6-12-2-4-14(23(25)26)9-18(12)22/h2-5,8-9,21H,6-7,10H2,1H3