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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2-hydroxy-5-nitro-phenyl)methyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2-hydroxy-5-nitrophenyl)methyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2-hydroxy-5-nitrophenyl)methyl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-hydroxy-5-nitro-benzyl)propionamide Formula: C24H20FN3O4 MolecularWeight: 433.431703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NCC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NCC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H20FN3O4/c25-17-7-5-15(6-8-17)24-20(19-3-1-2-4-21(19)27-24)10-12-23(30)26-14-16-13-18(28(31)32)9-11-22(16)29/h1-9,11,13,27,29H,10,12,14H2,(H,26,30)