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

Systemtic Name: [4-(6-acetyloxy-1,3-diethyl-indol-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-1,3-diethyl-indol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-1,3-diethyl-2-indolyl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-1,3-diethylindol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-1,3-diethyl-indol-2-yl)phenyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=CC(=C2)OC(=O)C)CC)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCC1=C(N(C2=C1C=CC(=C2)OC(=O)C)CC)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C22H23NO4/c1-5-19-20-12-11-18(27-15(4)25)13-21(20)23(6-2)22(19)16-7-9-17(10-8-16)26-14(3)24/h7-13H,5-6H2,1-4H3