(5-butyl-7-methoxy-1-methyl-indol-4-yl) ethanoate

Systemtic Name: (5-butyl-7-methoxy-1-methyl-indol-4-yl) ethanoate Openeye Name: (5-butyl-7-methoxy-1-methyl-indol-4-yl) acetate CAS Name: acetic acid (5-butyl-7-methoxy-1-methyl-4-indolyl) ester IUPAC Name: (5-butyl-7-methoxy-1-methylindol-4-yl) acetate Traditional Name: acetic acid (5-butyl-7-methoxy-1-methyl-indol-4-yl) ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1OC(=O)C)C=CN2C)OC

Isomeric SMILES

CCCCC1=CC(=C2C(=C1OC(=O)C)C=CN2C)OC

InChI

InChI=1S/C16H21NO3/c1-5-6-7-12-10-14(19-4)15-13(8-9-17(15)3)16(12)20-11(2)18/h8-10H,5-7H2,1-4H3