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

Systemtic Name: 2-acetyloxy-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-acetoxy-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-acetyloxy-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-acetyloxy-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-acetoxy-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C21H18ClNO6 MolecularWeight: 415.82372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(C(=O)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(C(=O)O)OC(=O)C

InChI

InChI=1S/C21H18ClNO6/c1-11-18(19(21(26)27)29-12(2)24)16-10-15(28-3)8-9-17(16)23(11)20(25)13-4-6-14(22)7-5-13/h4-10,19H,1-3H3,(H,26,27)