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

Systemtic Name: 5-bromanyl-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-furamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(O2)Br)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC=C(O2)Br)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23BrN2O4/c1-3-30-20-9-8-15(12-22(20)29-2)17(13-27-24(28)21-10-11-23(25)31-21)18-14-26-19-7-5-4-6-16(18)19/h4-12,14,17,26H,3,13H2,1-2H3,(H,27,28)/t17-/m0/s1