N-(3-bromanylfuran-2-yl)-2-(1-ethanoylindol-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(3-bromanylfuran-2-yl)-2-(1-ethanoylindol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: 2-(1-acetylindol-3-yl)-N-allyl-N-(3-bromo-2-furyl)acetamide CAS Name: 2-(1-acetyl-3-indolyl)-N-(3-bromo-2-furanyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1-acetylindol-3-yl)-N-(3-bromofuran-2-yl)-N-prop-2-enylacetamide Traditional Name: 2-(1-acetylindol-3-yl)-N-allyl-N-(3-bromo-2-furyl)acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CC(=O)N(CC=C)C3=C(C=CO3)Br

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CC(=O)N(CC=C)C3=C(C=CO3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-3-9-21(19-16(20)8-10-25-19)18(24)11-14-12-22(13(2)23)17-7-5-4-6-15(14)17/h3-8,10,12H,1,9,11H2,2H3