5-bromanyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-3-carboxamide Openeye Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-3-carboxamide CAS Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-furancarboxamide IUPAC Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-3-carboxamide Traditional Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-furamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=COC(=C2)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=COC(=C2)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19BrN2O3/c1-27-16-8-6-14(7-9-16)18(11-25-22(26)15-10-21(23)28-13-15)19-12-24-20-5-3-2-4-17(19)20/h2-10,12-13,18,24H,11H2,1H3,(H,25,26)