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

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

Systemtic Name:N-[6-chloranyl-2-[3-(hydroxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]-2-methyl-propanamide
Openeye Name:N-[6-chloro-2-[3-(hydroxymethyl)furan-2-carbonyl]-1H-indol-3-yl]-2-methyl-propanamide
CAS Name:N-[6-chloro-2-[[3-(hydroxymethyl)-2-furanyl]-oxomethyl]-1H-indol-3-yl]-2-methylpropanamide
IUPAC Name:N-[6-chloro-2-[3-(hydroxymethyl)furan-2-carbonyl]-1H-indol-3-yl]-2-methylpropanamide
Traditional Name:N-[6-chloro-2-(3-methylol-2-furoyl)-1H-indol-3-yl]-2-methyl-propionamide
Formula: C18H17ClN2O4
MolecularWeight: 360.79158
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17ClN2O4/c1-9(2)18(24)21-14-12-4-3-11(19)7-13(12)20-15(14)16(23)17-10(8-22)5-6-25-17/h3-7,9,20,22H,8H2,1-2H3,(H,21,24)


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