N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-2-nitro-phenyl)-2-furamide Formula: C22H18FN3O4 MolecularWeight: 407.394423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18FN3O4/c1-13-2-4-16(19(10-13)26(28)29)20-6-7-21(30-20)22(27)24-9-8-14-12-25-18-5-3-15(23)11-17(14)18/h2-7,10-12,25H,8-9H2,1H3,(H,24,27)