N-[6-chloranyl-2-[4-(hydroxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]-2-oxidanyl-propanamide

Systemtic Name: N-[6-chloranyl-2-[4-(hydroxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]-2-oxidanyl-propanamide Openeye Name: N-[6-chloro-2-[4-(hydroxymethyl)furan-2-carbonyl]-1H-indol-3-yl]-2-hydroxy-propanamide CAS Name: N-[6-chloro-2-[[4-(hydroxymethyl)-2-furanyl]-oxomethyl]-1H-indol-3-yl]-2-hydroxypropanamide IUPAC Name: N-[6-chloro-2-[4-(hydroxymethyl)furan-2-carbonyl]-1H-indol-3-yl]-2-hydroxypropanamide Traditional Name: N-[6-chloro-2-(4-methylol-2-furoyl)-1H-indol-3-yl]-2-hydroxy-propionamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-8(22)17(24)20-14-11-3-2-10(18)5-12(11)19-15(14)16(23)13-4-9(6-21)7-25-13/h2-5,7-8,19,21-22H,6H2,1H3,(H,20,24)