[4-(5-acetyloxy-3-methyl-1-propyl-indol-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5-acetyloxy-3-methyl-1-propyl-indol-2-yl)phenyl] ethanoate Openeye Name: [4-(5-acetoxy-3-methyl-1-propyl-indol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5-acetyloxy-3-methyl-1-propyl-2-indolyl)phenyl] ester IUPAC Name: [4-(5-acetyloxy-3-methyl-1-propylindol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-3-methyl-1-propyl-indol-2-yl)phenyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C22H23NO4/c1-5-12-23-21-11-10-19(27-16(4)25)13-20(21)14(2)22(23)17-6-8-18(9-7-17)26-15(3)24/h6-11,13H,5,12H2,1-4H3