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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxymethyl (E)-but-2-enoate Openeye Name: [2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxymethyl (E)-but-2-enoate CAS Name: (E)-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 (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxymethyl ester Formula: C24H22ClNO6 MolecularWeight: 455.88758

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

C/C=C/C(=O)OCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H22ClNO6/c1-4-5-22(27)31-14-32-23(28)13-19-15(2)26(21-11-10-18(30-3)12-20(19)21)24(29)16-6-8-17(25)9-7-16/h4-12H,13-14H2,1-3H3/b5-4+