2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxymethyl 3-methylbut-2-enoate

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxymethyl 3-methylbut-2-enoate Openeye Name: [2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxymethyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]methyl ester IUPAC Name: [2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxymethyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxymethyl ester Formula: C25H24ClNO6 MolecularWeight: 469.91416

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)OCOC(=O)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO6/c1-15(2)11-23(28)32-14-33-24(29)13-20-16(3)27(22-10-9-19(31-4)12-21(20)22)25(30)17-5-7-18(26)8-6-17/h5-12H,13-14H2,1-4H3