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

Systemtic Name: N-[6-chloranyl-2-[4-(hydroxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]propanamide Openeye Name: N-[6-chloro-2-[4-(hydroxymethyl)furan-2-carbonyl]-1H-indol-3-yl]propanamide CAS Name: N-[6-chloro-2-[[4-(hydroxymethyl)-2-furanyl]-oxomethyl]-1H-indol-3-yl]propanamide IUPAC Name: N-[6-chloro-2-[4-(hydroxymethyl)furan-2-carbonyl]-1H-indol-3-yl]propanamide Traditional Name: N-[6-chloro-2-(4-methylol-2-furoyl)-1H-indol-3-yl]propionamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-2-14(22)20-15-11-4-3-10(18)6-12(11)19-16(15)17(23)13-5-9(7-21)8-24-13/h3-6,8,19,21H,2,7H2,1H3,(H,20,22)