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

Systemtic Name: 2-(1-ethanoylindol-3-yl)-N-(3-ethylfuran-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: 2-(1-acetylindol-3-yl)-N-allyl-N-(3-ethyl-2-furyl)acetamide CAS Name: 2-(1-acetyl-3-indolyl)-N-(3-ethyl-2-furanyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1-acetylindol-3-yl)-N-(3-ethylfuran-2-yl)-N-prop-2-enylacetamide Traditional Name: 2-(1-acetylindol-3-yl)-N-allyl-N-(3-ethyl-2-furyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC=C1)N(CC=C)C(=O)CC2=CN(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCC1=C(OC=C1)N(CC=C)C(=O)CC2=CN(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-4-11-22(21-16(5-2)10-12-26-21)20(25)13-17-14-23(15(3)24)19-9-7-6-8-18(17)19/h4,6-10,12,14H,1,5,11,13H2,2-3H3