3-[(5-methoxy-1H-indol-3-yl)amino]-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide

Systemtic Name: 3-[(5-methoxy-1H-indol-3-yl)amino]-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-3-[(5-methoxy-1H-indol-3-yl)amino]-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-hydroxy-3-[(5-methoxy-1H-indol-3-yl)amino]-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-hydroxy-3-[(5-methoxy-1H-indol-3-yl)amino]-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-hydroxy-3-[(5-methoxy-1H-indol-3-yl)amino]-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide Formula: C20H19F3N4O5 MolecularWeight: 452.38387

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CNC2=C1C=C(C=C2)OC)(C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F)O

Isomeric SMILES

CC(CNC1=CNC2=C1C=C(C=C2)OC)(C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F)O

InChI

InChI=1S/C20H19F3N4O5/c1-19(29,10-25-16-9-24-15-5-4-12(32-2)8-13(15)16)18(28)26-11-3-6-17(27(30)31)14(7-11)20(21,22)23/h3-9,24-25,29H,10H2,1-2H3,(H,26,28)