2-acetyloxy-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-prop-2-enyl-2H-indol-3-yl]ethanoate

Systemtic Name: 2-acetyloxy-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-prop-2-enyl-2H-indol-3-yl]ethanoate Openeye Name: 2-acetoxy-2-[3-allyl-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-3-yl]acetate CAS Name: 2-acetyloxy-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-prop-2-enyl-2H-indol-3-yl]acetate IUPAC Name: 2-acetyloxy-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-prop-2-enyl-2H-indol-3-yl]acetate Traditional Name: 2-acetoxy-2-[3-allyl-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-3-yl]acetate Formula: C24H23ClNO6- MolecularWeight: 456.89552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)(CC=C)C(C(=O)[O-])OC(=O)C

Isomeric SMILES

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)(CC=C)C(C(=O)[O-])OC(=O)C

InChI

InChI=1S/C24H24ClNO6/c1-5-12-24(21(23(29)30)32-15(3)27)14(2)26(20-11-10-18(31-4)13-19(20)24)22(28)16-6-8-17(25)9-7-16/h5-11,13-14,21H,1,12H2,2-4H3,(H,29,30)/p-1