N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-nitro-furan-2-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-5-nitro-2-furamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O6/c1-30-19-9-5-7-15(22(19)31-2)17(16-12-24-18-8-4-3-6-14(16)18)13-25-23(27)20-10-11-21(32-20)26(28)29/h3-12,17,24H,13H2,1-2H3,(H,25,27)