2-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-[2-(4-chlorophenyl)-2-keto-ethyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C20H18ClNO4/c1-12-16(10-20(24)25)17-9-15(26-2)7-8-18(17)22(12)11-19(23)13-3-5-14(21)6-4-13/h3-9H,10-11H2,1-2H3,(H,24,25)