[6-chloranyl-2-[3-(2-oxidanylpropan-2-yl)furan-2-yl]carbonyl-1H-indol-3-yl] ethanoate

Systemtic Name: [6-chloranyl-2-[3-(2-oxidanylpropan-2-yl)furan-2-yl]carbonyl-1H-indol-3-yl] ethanoate Openeye Name: [6-chloro-2-[3-(1-hydroxy-1-methyl-ethyl)furan-2-carbonyl]-1H-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-2-[[3-(2-hydroxypropan-2-yl)-2-furanyl]-oxomethyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-[3-(2-hydroxypropan-2-yl)furan-2-carbonyl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-chloro-2-[3-(1-hydroxy-1-methyl-ethyl)-2-furoyl]-1H-indol-3-yl] ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=C(C=CO3)C(C)(C)O

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=C(C=CO3)C(C)(C)O

InChI

InChI=1S/C18H16ClNO5/c1-9(21)25-16-11-5-4-10(19)8-13(11)20-14(16)15(22)17-12(6-7-24-17)18(2,3)23/h4-8,20,23H,1-3H3