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

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

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5/c1-18(2,24)12-5-6-25-17(12)16(23)15-11(8-14(21)22)10-4-3-9(19)7-13(10)20-15/h3-7,20,24H,8H2,1-2H3,(H,21,22)