(2-ethanoyl-4-methoxy-phenyl) 2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]ethanoate

Systemtic Name: (2-ethanoyl-4-methoxy-phenyl) 2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]ethanoate Openeye Name: (2-acetyl-4-methoxy-phenyl) 2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]acetate CAS Name: 2-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]acetic acid (2-acetyl-4-methoxyphenyl) ester IUPAC Name: (2-acetyl-4-methoxyphenyl) 2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[1-(2,4-dichlorobenzyl)indol-3-yl]acetic acid (2-acetyl-4-methoxy-phenyl) ester Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OC(=O)CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OC(=O)CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H21Cl2NO4/c1-16(30)22-13-20(32-2)9-10-25(22)33-26(31)11-18-15-29(24-6-4-3-5-21(18)24)14-17-7-8-19(27)12-23(17)28/h3-10,12-13,15H,11,14H2,1-2H3