ethanoyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-phenyl-propaneperoxoate

Systemtic Name: ethanoyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-phenyl-propaneperoxoate Openeye Name: acetyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-phenyl-propaneperoxoate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-3-phenylpropaneperoxoic acid acetyl ester IUPAC Name: acetyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-phenylpropaneperoxoate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-phenyl-peroxypropionic acid acetyl ester Formula: C28H24ClNO6 MolecularWeight: 505.94626

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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(CC4=CC=CC=C4)C(=O)OOC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(CC4=CC=CC=C4)C(=O)OOC(=O)C

InChI

InChI=1S/C28H24ClNO6/c1-17-26(24(28(33)36-35-18(2)31)15-19-7-5-4-6-8-19)23-16-22(34-3)13-14-25(23)30(17)27(32)20-9-11-21(29)12-10-20/h4-14,16,24H,15H2,1-3H3