(4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; ethanoyl 3-(4-methoxyphenyl)propaneperoxoate

Systemtic Name: (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; ethanoyl 3-(4-methoxyphenyl)propaneperoxoate Openeye Name: acetyl 3-(4-methoxyphenyl)propaneperoxoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-methoxy-2-methyl-1-indolyl)methanone; 3-(4-methoxyphenyl)propaneperoxoic acid acetyl ester IUPAC Name: acetyl 3-(4-methoxyphenyl)propaneperoxoate; (4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; 3-(4-methoxyphenyl)peroxypropionic acid acetyl ester Formula: C29H28ClNO7 MolecularWeight: 537.98812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(=O)OOC(=O)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(=O)OOC(=O)CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H14ClNO2.C12H14O5/c1-11-9-13-10-15(21-2)7-8-16(13)19(11)17(20)12-3-5-14(18)6-4-12;1-9(13)16-17-12(14)8-5-10-3-6-11(15-2)7-4-10/h3-10H,1-2H3;3-4,6-7H,5,8H2,1-2H3