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

Systemtic Name: methyl 2-[6-chloranyl-2-[3-(2-oxidanylpropan-2-yl)furan-2-yl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-[3-(1-hydroxy-1-methyl-ethyl)furan-2-carbonyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[[3-(2-hydroxypropan-2-yl)-2-furanyl]-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-[3-(2-hydroxypropan-2-yl)furan-2-carbonyl]-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[3-(1-hydroxy-1-methyl-ethyl)-2-furoyl]-1H-indol-3-yl]acetic acid methyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(OC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC)O

Isomeric SMILES

CC(C)(C1=C(OC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC)O

InChI

InChI=1S/C19H18ClNO5/c1-19(2,24)13-6-7-26-18(13)17(23)16-12(9-15(22)25-3)11-5-4-10(20)8-14(11)21-16/h4-8,21,24H,9H2,1-3H3