(1,3-diacetyloxy-2-phenyl-indol-5-yl) ethanoate

Systemtic Name: (1,3-diacetyloxy-2-phenyl-indol-5-yl) ethanoate Openeye Name: (1,3-diacetoxy-2-phenyl-indol-5-yl) acetate CAS Name: acetic acid (1,3-diacetyloxy-2-phenyl-5-indolyl) ester IUPAC Name: (1,3-diacetyloxy-2-phenylindol-5-yl) acetate Traditional Name: acetic acid (1,3-diacetoxy-2-phenyl-indol-5-yl) ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C(=C2OC(=O)C)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C(=C2OC(=O)C)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H17NO6/c1-12(22)25-16-9-10-18-17(11-16)20(26-13(2)23)19(21(18)27-14(3)24)15-7-5-4-6-8-15/h4-11H,1-3H3