(3-chloranyl-2-oxidanyl-propyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: (3-chloranyl-2-oxidanyl-propyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: (3-chloro-2-hydroxy-propyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (3-chloro-2-hydroxypropyl) ester IUPAC Name: (3-chloro-2-hydroxypropyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid (3-chloro-2-hydroxy-propyl) ester Formula: C22H21Cl2NO5 MolecularWeight: 450.31184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2NO5/c1-13-18(10-21(27)30-12-16(26)11-23)19-9-17(29-2)7-8-20(19)25(13)22(28)14-3-5-15(24)6-4-14/h3-9,16,26H,10-12H2,1-2H3