2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20FN3O4/c1-21(11-13-3-6-18(27-2)16(20)9-13)12-19(24)22-8-7-14-10-15(23(25)26)4-5-17(14)22/h3-6,9-10H,7-8,11-12H2,1-2H3