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

Systemtic Name: 2-(1-ethanoylindol-3-yl)-N-(furan-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: 2-(1-acetylindol-3-yl)-N-allyl-N-(2-furyl)acetamide CAS Name: 2-(1-acetyl-3-indolyl)-N-(2-furanyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1-acetylindol-3-yl)-N-(furan-2-yl)-N-prop-2-enylacetamide Traditional Name: 2-(1-acetylindol-3-yl)-N-allyl-N-(2-furyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-3-10-20(19-9-6-11-24-19)18(23)12-15-13-21(14(2)22)17-8-5-4-7-16(15)17/h3-9,11,13H,1,10,12H2,2H3