2-(1-ethanoylindol-3-yl)-N-(furan-2-yl)-N-[(Z)-3-iodanylprop-2-enyl]ethanamide

Systemtic Name: 2-(1-ethanoylindol-3-yl)-N-(furan-2-yl)-N-[(Z)-3-iodanylprop-2-enyl]ethanamide Openeye Name: 2-(1-acetylindol-3-yl)-N-(2-furyl)-N-[(Z)-3-iodoallyl]acetamide CAS Name: 2-(1-acetyl-3-indolyl)-N-(2-furanyl)-N-[(Z)-3-iodoprop-2-enyl]acetamide IUPAC Name: 2-(1-acetylindol-3-yl)-N-(furan-2-yl)-N-[(Z)-3-iodoprop-2-enyl]acetamide Traditional Name: 2-(1-acetylindol-3-yl)-N-(2-furyl)-N-[(Z)-3-iodoallyl]acetamide Formula: C19H17IN2O3 MolecularWeight: 448.25435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CC(=O)N(C/C=C\I)C3=CC=CO3

InChI

InChI=1S/C19H17IN2O3/c1-14(23)22-13-15(16-6-2-3-7-17(16)22)12-18(24)21(10-5-9-20)19-8-4-11-25-19/h2-9,11,13H,10,12H2,1H3/b9-5-