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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-3-methyl-2H-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-3-methyl-indolin-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-methyl-2H-indol-3-yl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-3-methyl-2H-indol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-3-methyl-indolin-3-yl]acetic acid Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C19H18ClNO4/c1-19(10-17(22)23)11-21(16-8-7-14(25-2)9-15(16)19)18(24)12-3-5-13(20)6-4-12/h3-9H,10-11H2,1-2H3,(H,22,23)