[4-(6-acetyloxy-1-ethyl-3-methanoyl-indol-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-acetyloxy-1-ethyl-3-methanoyl-indol-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-1-ethyl-3-formyl-indol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-1-ethyl-3-formyl-2-indolyl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-1-ethyl-3-formylindol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-1-ethyl-3-formyl-indol-2-yl)phenyl] ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)C=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)C=O

InChI

InChI=1S/C21H19NO5/c1-4-22-20-11-17(27-14(3)25)9-10-18(20)19(12-23)21(22)15-5-7-16(8-6-15)26-13(2)24/h5-12H,4H2,1-3H3