2-[5-chloranyl-6-methyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-6-methyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-(2-isopropoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[5-chloro-6-methyl-2-oxo-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-chloro-6-methyl-2-oxo-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-chloro-3-(2-isopropoxyphenyl)-2-keto-6-methyl-indolin-3-yl]acetic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2(CC(=O)O)C3=CC=CC=C3OC(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=O)C2(CC(=O)O)C3=CC=CC=C3OC(C)C)Cl

InChI

InChI=1S/C20H20ClNO4/c1-11(2)26-17-7-5-4-6-13(17)20(10-18(23)24)14-9-15(21)12(3)8-16(14)22-19(20)25/h4-9,11H,10H2,1-3H3,(H,22,25)(H,23,24)