[4-(6-acetyloxy-1,3-dimethyl-indol-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-acetyloxy-1,3-dimethyl-indol-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-1,3-dimethyl-indol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-1,3-dimethyl-2-indolyl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-1,3-dimethylindol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-1,3-dimethyl-indol-2-yl)phenyl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-12-18-10-9-17(25-14(3)23)11-19(18)21(4)20(12)15-5-7-16(8-6-15)24-13(2)22/h5-11H,1-4H3