(6-butyl-7-methoxy-1,5-dimethyl-indol-4-yl) ethanoate

Systemtic Name: (6-butyl-7-methoxy-1,5-dimethyl-indol-4-yl) ethanoate Openeye Name: (6-butyl-7-methoxy-1,5-dimethyl-indol-4-yl) acetate CAS Name: acetic acid (6-butyl-7-methoxy-1,5-dimethyl-4-indolyl) ester IUPAC Name: (6-butyl-7-methoxy-1,5-dimethylindol-4-yl) acetate Traditional Name: acetic acid (6-butyl-7-methoxy-1,5-dimethyl-indol-4-yl) ester Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CN2C)C(=C1C)OC(=O)C)OC

Isomeric SMILES

CCCCC1=C(C2=C(C=CN2C)C(=C1C)OC(=O)C)OC

InChI

InChI=1S/C17H23NO3/c1-6-7-8-13-11(2)16(21-12(3)19)14-9-10-18(4)15(14)17(13)20-5/h9-10H,6-8H2,1-5H3