2-[1-(4-chlorophenyl)-3,6-diethanoyl-2-methyl-indol-5-yl]oxyethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)-3,6-diethanoyl-2-methyl-indol-5-yl]oxyethanoic acid Openeye Name: 2-[3,6-diacetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxyacetic acid CAS Name: 2-[[3,6-diacetyl-1-(4-chlorophenyl)-2-methyl-5-indolyl]oxy]acetic acid IUPAC Name: 2-[3,6-diacetyl-1-(4-chlorophenyl)-2-methylindol-5-yl]oxyacetic acid Traditional Name: 2-[3,6-diacetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxyacetic acid Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)C)OCC(=O)O)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)C)OCC(=O)O)C(=O)C

InChI

InChI=1S/C21H18ClNO5/c1-11-21(13(3)25)17-9-19(28-10-20(26)27)16(12(2)24)8-18(17)23(11)15-6-4-14(22)5-7-15/h4-9H,10H2,1-3H3,(H,26,27)