N-[6-chloranyl-2-(furan-3-ylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(furan-3-ylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(furan-3-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[3-furanyl(oxo)methyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(furan-3-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(3-furoyl)-1H-indol-3-yl]acetamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=COC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=COC=C3

InChI

InChI=1S/C15H11ClN2O3/c1-8(19)17-13-11-3-2-10(16)6-12(11)18-14(13)15(20)9-4-5-21-7-9/h2-7,18H,1H3,(H,17,19)