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

Systemtic Name: 5-bromanyl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-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=CC=C(O2)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(O2)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19BrN2O3/c1-27-15-8-6-14(7-9-15)17(12-25-22(26)20-10-11-21(23)28-20)18-13-24-19-5-3-2-4-16(18)19/h2-11,13,17,24H,12H2,1H3,(H,25,26)/t17-/m0/s1