2-(1-ethanoylindol-3-yl)-N-(furan-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-(1-ethanoylindol-3-yl)-N-(furan-2-yl)-N-methyl-ethanamide Openeye Name: 2-(1-acetylindol-3-yl)-N-(2-furyl)-N-methyl-acetamide CAS Name: 2-(1-acetyl-3-indolyl)-N-(2-furanyl)-N-methylacetamide IUPAC Name: 2-(1-acetylindol-3-yl)-N-(furan-2-yl)-N-methylacetamide Traditional Name: 2-(1-acetylindol-3-yl)-N-(2-furyl)-N-methyl-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12(20)19-11-13(14-6-3-4-7-15(14)19)10-16(21)18(2)17-8-5-9-22-17/h3-9,11H,10H2,1-2H3