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

Systemtic Name: N-[6-chloranyl-2-[3-(hydroxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-[3-(hydroxymethyl)furan-2-carbonyl]-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[[3-(hydroxymethyl)-2-furanyl]-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-[3-(hydroxymethyl)furan-2-carbonyl]-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(3-methylol-2-furoyl)-1H-indol-3-yl]acetamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=C(C=CO3)CO

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=C(C=CO3)CO

InChI

InChI=1S/C16H13ClN2O4/c1-8(21)18-13-11-3-2-10(17)6-12(11)19-14(13)15(22)16-9(7-20)4-5-23-16/h2-6,19-20H,7H2,1H3,(H,18,21)