2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C18H17ClFN3O3 MolecularWeight: 377.797283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClFN3O3/c1-21(10-14-15(19)3-2-4-16(14)20)11-18(24)22-8-7-12-9-13(23(25)26)5-6-17(12)22/h2-6,9H,7-8,10-11H2,1H3