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

Systemtic Name: 5-bromanyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-phenylethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-furamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(O2)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(O2)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17BrN2O2/c22-20-11-10-19(26-20)21(25)24-12-16(14-6-2-1-3-7-14)17-13-23-18-9-5-4-8-15(17)18/h1-11,13,16,23H,12H2,(H,24,25)