(1-butyl-6-methoxy-indol-3-yl) ethanoate

Systemtic Name: (1-butyl-6-methoxy-indol-3-yl) ethanoate Openeye Name: (1-butyl-6-methoxy-indol-3-yl) acetate CAS Name: acetic acid (1-butyl-6-methoxy-3-indolyl) ester IUPAC Name: (1-butyl-6-methoxyindol-3-yl) acetate Traditional Name: acetic acid (1-butyl-6-methoxy-indol-3-yl) ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CCCCN1C=C(C2=C1C=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C15H19NO3/c1-4-5-8-16-10-15(19-11(2)17)13-7-6-12(18-3)9-14(13)16/h6-7,9-10H,4-5,8H2,1-3H3