2-acetyloxy-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[(E)-3-phenylprop-2-enyl]-2H-indol-3-yl]ethanoic acid

Systemtic Name: 2-acetyloxy-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[(E)-3-phenylprop-2-enyl]-2H-indol-3-yl]ethanoic acid Openeye Name: 2-acetoxy-2-[1-(4-chlorobenzoyl)-3-[(E)-cinnamyl]-5-methoxy-2-methyl-indolin-3-yl]acetic acid CAS Name: 2-acetyloxy-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-[(E)-3-phenylprop-2-enyl]-2H-indol-3-yl]acetic acid IUPAC Name: 2-acetyloxy-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-[(E)-3-phenylprop-2-enyl]-2H-indol-3-yl]acetic acid Traditional Name: 2-acetoxy-2-[1-(4-chlorobenzoyl)-3-[(E)-cinnamyl]-5-methoxy-2-methyl-indolin-3-yl]acetic acid Formula: C30H28ClNO6 MolecularWeight: 533.99942

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

Isomeric SMILES

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)(C/C=C/C4=CC=CC=C4)C(C(=O)O)OC(=O)C

InChI

InChI=1S/C30H28ClNO6/c1-19-30(27(29(35)36)38-20(2)33,17-7-10-21-8-5-4-6-9-21)25-18-24(37-3)15-16-26(25)32(19)28(34)22-11-13-23(31)14-12-22/h4-16,18-19,27H,17H2,1-3H3,(H,35,36)/b10-7+